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

Systemtic Name: 2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H25N3O3S/c1-14-9-10-17(26-3)16(11-14)22-20(25)13-23(2)12-19(24)21-15-7-5-6-8-18(15)27-4/h5-11H,12-13H2,1-4H3,(H,21,24)(H,22,25)