N-(3-methylphenyl)-2-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[1-(1-naphthyl)ethylamino]ethyl]thio]-N-(m-tolyl)acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O2S/c1-16-7-5-10-19(13-16)25-23(27)15-28-14-22(26)24-17(2)20-12-6-9-18-8-3-4-11-21(18)20/h3-13,17H,14-15H2,1-2H3,(H,24,26)(H,25,27)