N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenoxy-benzamide

Systemtic Name: N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenoxy-benzamide Openeye Name: N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-3-phenoxy-benzamide CAS Name: N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-3-phenoxybenzamide IUPAC Name: N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-3-phenoxybenzamide Traditional Name: N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-3-phenoxy-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-25(16-22(26)24-20-13-6-7-14-21(20)29-2)23(27)17-9-8-12-19(15-17)28-18-10-4-3-5-11-18/h3-15H,16H2,1-2H3,(H,24,26)