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

Systemtic Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: [2-(o-tolylimino)thiazolidin-3-yl]-(2-phenyltriazol-4-yl)methanone CAS Name: [2-(2-methylphenyl)imino-3-thiazolidinyl]-(2-phenyl-4-triazolyl)methanone IUPAC Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(2-phenyltriazol-4-yl)methanone Traditional Name: [2-(o-tolylimino)thiazolidin-3-yl]-(2-phenyltriazol-4-yl)methanone Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5OS/c1-14-7-5-6-10-16(14)21-19-23(11-12-26-19)18(25)17-13-20-24(22-17)15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3