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

Systemtic Name: 3-methoxy-N-[3-[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-methoxy-N-[3-[1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-methoxy-N-[3-[[1-(2-naphthalenylamino)-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(2-naphthylamino)ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

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