4-(4-bromophenyl)-N-(6-methylpyridin-2-yl)-3-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-N-(6-methylpyridin-2-yl)-3-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: 3-benzyl-4-(4-bromophenyl)-N-(6-methyl-2-pyridyl)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-(6-methyl-2-pyridinyl)-3-(phenylmethyl)-2-thiazolimine IUPAC Name: 3-benzyl-4-(4-bromophenyl)-N-(6-methylpyridin-2-yl)-1,3-thiazol-2-imine Traditional Name: (E)-[3-benzyl-4-(4-bromophenyl)-4-thiazolin-2-ylidene]-(6-methyl-2-pyridyl)amine Formula: C22H18BrN3S MolecularWeight: 436.36742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)/N=C/2\N(C(=CS2)C3=CC=C(C=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3S/c1-16-6-5-9-21(24-16)25-22-26(14-17-7-3-2-4-8-17)20(15-27-22)18-10-12-19(23)13-11-18/h2-13,15H,14H2,1H3/b25-22+