N-[3-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-(3,5-dimethoxyanilino)-2-oxoethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(3,5-dimethoxyanilino)-2-oxoethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-(3,5-dimethoxyanilino)-2-keto-ethyl]thio]phenyl]-2-naphthamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C27H24N2O4S/c1-32-23-13-22(14-24(16-23)33-2)28-26(30)17-34-25-9-5-8-21(15-25)29-27(31)20-11-10-18-6-3-4-7-19(18)12-20/h3-16H,17H2,1-2H3,(H,28,30)(H,29,31)