N-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-(2,3-dimethylanilino)-2-keto-ethyl]thio]phenyl]-2-naphthamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C27H24N2O2S/c1-18-6-5-9-25(19(18)2)29-26(30)17-32-24-14-12-23(13-15-24)28-27(31)22-11-10-20-7-3-4-8-21(20)16-22/h3-16H,17H2,1-2H3,(H,28,31)(H,29,30)