4-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-3-phenyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-3-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-N-(6-methyl-2-pyridyl)-3-phenyl-thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-(6-methyl-2-pyridinyl)-3-phenyl-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-chlorophenyl)-3-phenyl-4-thiazolin-2-ylidene]-(6-methyl-2-pyridyl)amine Formula: C21H16ClN3S MolecularWeight: 377.88984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CC=C1)/N=C/2\N(C(=CS2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3S/c1-15-6-5-9-20(23-15)24-21-25(18-7-3-2-4-8-18)19(14-26-21)16-10-12-17(22)13-11-16/h2-14H,1H3/b24-21+