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

Systemtic Name: 4-(3-methylphenyl)-2-(1-methylpiperidin-4-yl)-5-(2-methylpyridin-4-yl)-1,3-thiazole Openeye Name: 2-(1-methyl-4-piperidyl)-5-(2-methyl-4-pyridyl)-4-(m-tolyl)thiazole CAS Name: 4-(3-methylphenyl)-2-(1-methyl-4-piperidinyl)-5-(2-methyl-4-pyridinyl)thiazole IUPAC Name: 4-(3-methylphenyl)-2-(1-methylpiperidin-4-yl)-5-(2-methylpyridin-4-yl)-1,3-thiazole Traditional Name: 2-(1-methyl-4-piperidyl)-5-(2-methyl-4-pyridyl)-4-(m-tolyl)thiazole Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3CCN(CC3)C)C4=CC(=NC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3CCN(CC3)C)C4=CC(=NC=C4)C

InChI

InChI=1S/C22H25N3S/c1-15-5-4-6-18(13-15)20-21(19-7-10-23-16(2)14-19)26-22(24-20)17-8-11-25(3)12-9-17/h4-7,10,13-14,17H,8-9,11-12H2,1-3H3