N-[(6-methoxynaphthalen-2-yl)methyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-[[2-(4-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3S/c1-16-3-8-20(9-4-16)25-23(27)15-29-14-22(26)24-13-17-5-6-19-12-21(28-2)10-7-18(19)11-17/h3-12H,13-15H2,1-2H3,(H,24,26)(H,25,27)