3-methyl-N-[4-[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[4-[1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[4-[[1-(2-naphthalenylamino)-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(2-naphthylamino)ethyl]thio]phenyl]-3-methyl-benzamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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