4-(4-methylphenyl)-N,5-diphenyl-3-(1,2,4-triazol-4-yl)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methylphenyl)-N,5-diphenyl-3-(1,2,4-triazol-4-yl)-1,3-thiazol-2-imine Openeye Name: N,5-diphenyl-4-(p-tolyl)-3-(1,2,4-triazol-4-yl)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-N,5-diphenyl-3-(1,2,4-triazol-4-yl)-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-N,5-diphenyl-3-(1,2,4-triazol-4-yl)-1,3-thiazol-2-imine Traditional Name: phenyl-[5-phenyl-4-(p-tolyl)-3-(1,2,4-triazol-4-yl)-4-thiazolin-2-ylidene]amine Formula: C24H19N5S MolecularWeight: 409.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2N4C=NN=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2N4C=NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5S/c1-18-12-14-19(15-13-18)22-23(20-8-4-2-5-9-20)30-24(27-21-10-6-3-7-11-21)29(22)28-16-25-26-17-28/h2-17H,1H3