3-(2-methylphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(2-methylphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(o-tolyl)-5-(p-tolyl)thiazol-2-imine CAS Name: 3-(2-methylphenyl)-5-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-(2-methylphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(o-tolyl)-5-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N)S2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N)S2)C3=CC=CC=C3C

InChI

InChI=1S/C17H16N2S/c1-12-7-9-14(10-8-12)16-11-19(17(18)20-16)15-6-4-3-5-13(15)2/h3-11,18H,1-2H3