4-(4-methylphenyl)-N-(phenylmethyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methylphenyl)-N-(phenylmethyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(p-tolyl)-3-(3-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-N-(phenylmethyl)-3-(3-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: N-benzyl-4-(4-methylphenyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(p-tolyl)-3-(3-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CN=CC=C4

InChI

InChI=1S/C23H20N4S/c1-18-9-11-21(12-10-18)22-17-28-23(25-15-19-6-3-2-4-7-19)27(22)26-16-20-8-5-13-24-14-20/h2-14,16-17H,15H2,1H3