ethyl 4-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-3-oxo-butanoate CAS Name: 4-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-3-oxobutanoate Traditional Name: 4-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-3-keto-butyric acid ethyl ester Formula: C20H20ClNO4S MolecularWeight: 405.8951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CSC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CC(=O)CSC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClNO4S/c1-2-26-20(25)12-17(23)13-27-18-9-7-16(8-10-18)22-19(24)11-14-3-5-15(21)6-4-14/h3-10H,2,11-13H2,1H3,(H,22,24)