N-[4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(3-acetamidoanilino)-2-oxo-ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(3-acetamidoanilino)-2-keto-ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C18H16N4O3S2/c1-11(23)19-13-3-2-4-14(7-13)20-16(24)8-15-10-27-18(21-15)22-17(25)12-5-6-26-9-12/h2-7,9-10H,8H2,1H3,(H,19,23)(H,20,24)(H,21,22,25)