[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC(=O)CCSC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC(=O)CCSC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO4S/c1-24-15-6-4-5-14(11-15)12-21-18(22)13-25-19(23)9-10-26-17-8-3-2-7-16(17)20/h2-8,11H,9-10,12-13H2,1H3,(H,21,22)