methyl 4-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[2-[(4-chlorophenyl)thio]ethylamino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[2-[(4-chlorophenyl)thio]ethylamino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO5S/c1-24-17-11-13(19(23)25-2)3-8-16(17)26-12-18(22)21-9-10-27-15-6-4-14(20)5-7-15/h3-8,11H,9-10,12H2,1-2H3,(H,21,22)