2-(4-chlorophenyl)-N-[4-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[2-(2-methoxyphenyl)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[2-(2-methoxyphenyl)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[2-(2-methoxyphenyl)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[[2-keto-2-(2-methoxyphenyl)ethyl]thio]phenyl]acetamide Formula: C23H20ClNO3S MolecularWeight: 425.9278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3S/c1-28-22-5-3-2-4-20(22)21(26)15-29-19-12-10-18(11-13-19)25-23(27)14-16-6-8-17(24)9-7-16/h2-13H,14-15H2,1H3,(H,25,27)