N-(4-chlorophenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]ethyl]thio]acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-14-4-9-18(26-3)15(10-14)11-23(2)20(25)13-27-12-19(24)22-17-7-5-16(21)6-8-17/h4-10H,11-13H2,1-3H3,(H,22,24)