(4-methylphenyl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-methylphenyl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(o-tolylimino)thiazolidin-3-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[2-(2-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (4-methylphenyl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(o-tolylimino)thiazolidin-3-yl]-(p-tolyl)methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC2=NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC2=NC3=CC=CC=C3C

InChI

InChI=1S/C18H18N2OS/c1-13-7-9-15(10-8-13)17(21)20-11-12-22-18(20)19-16-6-4-3-5-14(16)2/h3-10H,11-12H2,1-2H3