2-[(4-chlorophenyl)methoxy]-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-27(15-23(28)26-20-8-4-6-10-22(20)31-2)24(29)19-7-3-5-9-21(19)30-16-17-11-13-18(25)14-12-17/h3-14H,15-16H2,1-2H3,(H,26,28)