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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-13-5-7-17(25-3)15(9-13)21-19(23)11-27-12-20(24)22-16-10-14(2)6-8-18(16)26-4/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)