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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18N2O3S
Molecular Weight 366.434
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL (2-(4-METHOXYPHENYL)IMIDAZO(2,1-B)(1,3)BENZOTHIAZOL-7-YL)ACETATE

SMILES

CCOC(=O)CC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(OC)C=C4

InChI

InChIKey=UHGMWULLGNTGGY-UHFFFAOYSA-N
InChI=1S/C20H18N2O3S/c1-3-25-19(23)11-13-4-9-17-18(10-13)26-20-21-16(12-22(17)20)14-5-7-15(24-2)8-6-14/h4-10,12H,3,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H18N2O3S
Molecular Weight 366.434
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:13:28 GMT 2023
Edited
by admin
on Sat Dec 16 13:13:28 GMT 2023
Record UNII
9YL9N29OE1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL (2-(4-METHOXYPHENYL)IMIDAZO(2,1-B)(1,3)BENZOTHIAZOL-7-YL)ACETATE
Systematic Name English
NSC-325271
Code English
IMIDAZO(2,1-B)BENZOTHIAZOLE-7-ACETIC ACID, 2-(4-METHOXYPHENYL)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
81950-30-3
Created by admin on Sat Dec 16 13:13:28 GMT 2023 , Edited by admin on Sat Dec 16 13:13:28 GMT 2023
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PUBCHEM
331584
Created by admin on Sat Dec 16 13:13:28 GMT 2023 , Edited by admin on Sat Dec 16 13:13:28 GMT 2023
PRIMARY
NSC
325271
Created by admin on Sat Dec 16 13:13:28 GMT 2023 , Edited by admin on Sat Dec 16 13:13:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID70231480
Created by admin on Sat Dec 16 13:13:28 GMT 2023 , Edited by admin on Sat Dec 16 13:13:28 GMT 2023
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FDA UNII
9YL9N29OE1
Created by admin on Sat Dec 16 13:13:28 GMT 2023 , Edited by admin on Sat Dec 16 13:13:28 GMT 2023
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