2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H17NOS
Molecular Weight	331.431
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone

Structure Search

SMILES

CCN1\C(SC2=C1C3=CC=CC=C3C=C2)=C\C(=O)C4=CC=CC=C4

InChI

InChIKey=GQYDZBRCPSLDOG-ZHZULCJRSA-N

InChI=1S/C21H17NOS/c1-2-22-20(14-18(23)16-9-4-3-5-10-16)24-19-13-12-15-8-6-7-11-17(15)21(19)22/h3-14H,2H2,1H3/b20-14-

HIDE SMILES / InChI

Molecular Formula	C21H17NOS
Molecular Weight	331.431
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:32:42 GMT 2025` Edited by `admin` on `Wed Apr 02 17:32:42 GMT 2025`
Record UNII	Y753K4MK6D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone

Systematic Name

English

Ethanone, 2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenyl-

Preferred Name

English

Code System Code Type Description

ECHA (EC/EINECS)

252-824-7

Created by admin on Wed Apr 02 17:32:42 GMT 2025 , Edited by admin on Wed Apr 02 17:32:42 GMT 2025

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FDA UNII

Y753K4MK6D

Created by admin on Wed Apr 02 17:32:42 GMT 2025 , Edited by admin on Wed Apr 02 17:32:42 GMT 2025

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CAS

35976-48-8

Created by admin on Wed Apr 02 17:32:42 GMT 2025 , Edited by admin on Wed Apr 02 17:32:42 GMT 2025

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EPA CompTox

DTXSID2067953

Created by admin on Wed Apr 02 17:32:42 GMT 2025 , Edited by admin on Wed Apr 02 17:32:42 GMT 2025

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PUBCHEM

5756982

Created by admin on Wed Apr 02 17:32:42 GMT 2025 , Edited by admin on Wed Apr 02 17:32:42 GMT 2025

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