[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl

InChI

InChI=1S/C17H13ClN2O3S2/c18-13-3-1-2-4-14(13)20-15(21)8-23-16(22)7-12-10-25-17(19-12)11-5-6-24-9-11/h1-6,9-10H,7-8H2,(H,20,21)