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

Systemtic Name: 1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[2-(o-tolylimino)thiazolidin-3-yl]-2,2-diphenyl-ethanone CAS Name: 1-[2-(2-methylphenyl)imino-3-thiazolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2,2-diphenylethanone Traditional Name: 1-[2-(o-tolylimino)thiazolidin-3-yl]-2,2-diphenyl-ethanone Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS/c1-18-10-8-9-15-21(18)25-24-26(16-17-28-24)23(27)22(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,22H,16-17H2,1H3