N-(2-methylphenyl)-3-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-(3-methylsulfanylanilino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-[2-[3-(methylthio)anilino]-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[2-(3-methylsulfanylanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-[3-(methylthio)anilino]ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C27H24N2O3S/c1-18-8-3-6-13-24(18)29-27(31)23-14-19-9-4-5-10-20(19)15-25(23)32-17-26(30)28-21-11-7-12-22(16-21)33-2/h3-16H,17H2,1-2H3,(H,28,30)(H,29,31)