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

Systemtic Name: 2-methoxy-N-[2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]ethyl]-2-methoxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O4S/c1-23(13-18(24)22-15-9-5-7-11-17(15)28-3)19(25)12-21-20(26)14-8-4-6-10-16(14)27-2/h4-11H,12-13H2,1-3H3,(H,21,26)(H,22,24)