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

Systemtic Name: 2-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H24ClN3O3S/c1-13-9-16(17(27-3)10-14(13)21)23-20(26)12-24(2)11-19(25)22-15-7-5-6-8-18(15)28-4/h5-10H,11-12H2,1-4H3,(H,22,25)(H,23,26)