N-(4-methoxyphenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H23N3O3S/c1-22(12-18(23)20-14-8-10-15(25-2)11-9-14)13-19(24)21-16-6-4-5-7-17(16)26-3/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)