2-(4-chlorophenyl)-4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazole

Systemtic Name: 2-(4-chlorophenyl)-4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-5-(2-methyl-4-pyridyl)-4-(m-tolyl)thiazole CAS Name: 2-(4-chlorophenyl)-4-(3-methylphenyl)-5-(2-methyl-4-pyridinyl)thiazole IUPAC Name: 2-(4-chlorophenyl)-4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-5-(2-methyl-4-pyridyl)-4-(m-tolyl)thiazole Formula: C22H17ClN2S MolecularWeight: 376.90178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)Cl)C4=CC(=NC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)Cl)C4=CC(=NC=C4)C

InChI

InChI=1S/C22H17ClN2S/c1-14-4-3-5-17(12-14)20-21(18-10-11-24-15(2)13-18)26-22(25-20)16-6-8-19(23)9-7-16/h3-13H,1-2H3