N-(4-acetamidophenyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(3-thienyl)thiazole-4-carboxamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H13N3O2S2/c1-10(20)17-12-2-4-13(5-3-12)18-15(21)14-9-23-16(19-14)11-6-7-22-8-11/h2-9H,1H3,(H,17,20)(H,18,21)