S-[2-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethyl] ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19NO4S/c1-13(21)25-12-18(22)15-5-7-16(8-6-15)20-19(23)11-14-3-9-17(24-2)10-4-14/h3-10H,11-12H2,1-2H3,(H,20,23)