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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S/c1-33-25-14-8-7-13-23(25)29-26(30)18-32-24-16-21-12-6-5-11-20(21)15-22(24)27(31)28-17-19-9-3-2-4-10-19/h2-16H,17-18H2,1H3,(H,28,31)(H,29,30)