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

Systemtic Name: N-[4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-carbamoylanilino)-2-oxo-ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-(4-carbamoylanilino)-2-oxoethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-carbamoylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(4-carbamoylanilino)-2-keto-ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CC2=CSC(=N2)NC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CC2=CSC(=N2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C17H14N4O3S2/c18-15(23)10-1-3-12(4-2-10)19-14(22)7-13-9-26-17(20-13)21-16(24)11-5-6-25-8-11/h1-6,8-9H,7H2,(H2,18,23)(H,19,22)(H,20,21,24)