2-Cinnamamido-4-phenylthiazole

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H14N2OS
Molecular Weight	306.382
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2-Cinnamamido-4-phenylthiazole

Structure Search

SMILES

O=C(NC1=NC(=CS1)C2=CC=CC=C2)\C=C\C3=CC=CC=C3

InChI

InChIKey=WOJRHCOBUKJCAJ-VAWYXSNFSA-N

InChI=1S/C18H14N2OS/c21-17(12-11-14-7-3-1-4-8-14)20-18-19-16(13-22-18)15-9-5-2-6-10-15/h1-13H,(H,19,20,21)/b12-11+

HIDE SMILES / InChI

Molecular Formula	C18H14N2OS
Molecular Weight	306.382
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 05:17:15 GMT 2025` Edited by `admin` on `Wed Apr 02 05:17:15 GMT 2025`
Record UNII	57QC32JP5W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2E)-3-Phenyl-N-(4-phenyl-2-thiazolyl)-2-propenamide

Preferred Name

English

2-Cinnamamido-4-phenylthiazole

Common Name

English

3-Phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systematic Name

English

2-Propenamide, 3-phenyl-N-(4-phenyl-2-thiazolyl)-, (2E)-

Systematic Name

English

2-Propenamide, 3-phenyl-N-(4-phenyl-2-thiazolyl)-

Systematic Name

English

3-Phenyl-N-(4-phenyl-2-thiazolyl)-2-propenamide

Systematic Name

English

Code System Code Type Description

CAS

74675-87-9

Created by admin on Wed Apr 02 05:17:15 GMT 2025 , Edited by admin on Wed Apr 02 05:17:15 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

PUBCHEM

690181

Created by admin on Wed Apr 02 05:17:15 GMT 2025 , Edited by admin on Wed Apr 02 05:17:15 GMT 2025

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FDA UNII

57QC32JP5W

Created by admin on Wed Apr 02 05:17:15 GMT 2025 , Edited by admin on Wed Apr 02 05:17:15 GMT 2025

PRIMARY

CAS

1107621-03-3

Created by admin on Wed Apr 02 05:17:15 GMT 2025 , Edited by admin on Wed Apr 02 05:17:15 GMT 2025

PRIMARY