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

Systemtic Name: 4-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)-3-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(4-methoxyphenyl)-N-(6-methyl-2-pyridyl)-3-phenyl-thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-N-(6-methyl-2-pyridinyl)-3-phenyl-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]-(6-methyl-2-pyridyl)amine Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3OS/c1-16-7-6-10-21(23-16)24-22-25(18-8-4-3-5-9-18)20(15-27-22)17-11-13-19(26-2)14-12-17/h3-15H,1-2H3/b24-22+