2-(4-chlorophenyl)sulfanylethyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-chlorophenyl)sulfanylethyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-chlorophenyl)sulfanylethyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid 2-[(4-chlorophenyl)thio]ethyl ester IUPAC Name: 2-(4-chlorophenyl)sulfanylethyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid 2-[(4-chlorophenyl)thio]ethyl ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4S/c1-23-15-4-2-3-13(11-15)18(22)20-12-17(21)24-9-10-25-16-7-5-14(19)6-8-16/h2-8,11H,9-10,12H2,1H3,(H,20,22)