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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O3S/c1-22(12-18(23)21-15-6-4-5-7-17(15)26-3)19(24)11-13-10-14(20)8-9-16(13)25-2/h4-10H,11-12H2,1-3H3,(H,21,23)