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N-(4-acetamidophenyl)-2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide

N-(4-acetamidophenyl)-2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide

Systemtic Name:N-(4-acetamidophenyl)-2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide
Openeye Name:N-(4-acetamidophenyl)-2-(2-amino-4-oxo-thiazol-5-yl)acetamide
CAS Name:N-(4-acetamidophenyl)-2-(2-amino-4-oxo-5-thiazolyl)acetamide
IUPAC Name:N-(4-acetamidophenyl)-2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide
Traditional Name:N-(4-acetamidophenyl)-2-(2-amino-4-keto-2-thiazolin-5-yl)acetamide
Formula: C13H14N4O3S
MolecularWeight: 306.34026
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N


InChI

InChI=1S/C13H14N4O3S/c1-7(18)15-8-2-4-9(5-3-8)16-11(19)6-10-12(20)17-13(14)21-10/h2-5,10H,6H2,1H3,(H,15,18)(H,16,19)(H2,14,17,20)


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