[2-oxidanylidene-2-(3-phenylsulfanylpropanoylamino)ethyl] 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(3-phenylsulfanylpropanoylamino)ethyl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(3-phenylsulfanylpropanoylamino)ethyl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [2-oxo-2-[[1-oxo-3-(phenylthio)propyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(3-phenylsulfanylpropanoylamino)ethyl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [2-keto-2-[3-(phenylthio)propanoylamino]ethyl] ester Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC(=O)NC(=O)COC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCC(=O)NC(=O)COC(=O)C=CC2=CC=CC=C2Cl

InChI

InChI=1S/C20H18ClNO4S/c21-17-9-5-4-6-15(17)10-11-20(25)26-14-19(24)22-18(23)12-13-27-16-7-2-1-3-8-16/h1-11H,12-14H2,(H,22,23,24)