N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-keto-4-(2-thienyl)butyramide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O3S2/c1-12(23)20-14-6-4-13(5-7-14)15-11-27-19(21-15)22-18(25)9-8-16(24)17-3-2-10-26-17/h2-7,10-11H,8-9H2,1H3,(H,20,23)(H,21,22,25)