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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

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