1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-naphthalen-1-yl-ethanone

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(1-naphthyl)ethanone CAS Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(1-naphthyl)ethanone Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2S/c1-17-11-12-22(28-2)21(15-17)25-24-26(13-6-14-29-24)23(27)16-19-9-5-8-18-7-3-4-10-20(18)19/h3-5,7-12,15H,6,13-14,16H2,1-2H3