N,3-bis(4-methylphenyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N,3-bis(4-methylphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 4-phenyl-N,3-bis(p-tolyl)thiazol-2-imine CAS Name: N,3-bis(4-methylphenyl)-4-phenyl-2-thiazolimine IUPAC Name: N,3-bis(4-methylphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: [4-phenyl-3-(p-tolyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C23H20N2S MolecularWeight: 356.4833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2S/c1-17-8-12-20(13-9-17)24-23-25(21-14-10-18(2)11-15-21)22(16-26-23)19-6-4-3-5-7-19/h3-16H,1-2H3