3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: 3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 3-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)propanamide CAS Name: 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 3-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1SC)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1SC)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25N3O3S/c1-23(14-20(25)21-15-7-6-8-16(13-15)26-2)12-11-19(24)22-17-9-4-5-10-18(17)27-3/h4-10,13H,11-12,14H2,1-3H3,(H,21,25)(H,22,24)