1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-naphthalen-1-yl-ethanone

Systemtic Name: 1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 2-(1-naphthyl)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 1-[2-(2-methylphenyl)imino-3-thiazolidinyl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-naphthalen-1-ylethanone Traditional Name: 2-(1-naphthyl)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2OS/c1-16-7-2-5-12-20(16)23-22-24(13-14-26-22)21(25)15-18-10-6-9-17-8-3-4-11-19(17)18/h2-12H,13-15H2,1H3