N-[4-[4-(3-methylphenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide

Systemtic Name: N-[4-[4-(3-methylphenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Openeye Name: N-[4-[2-(1-methyl-4-piperidyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]benzamide CAS Name: N-[4-[4-(3-methylphenyl)-2-(1-methyl-4-piperidinyl)-5-thiazolyl]-2-pyridinyl]benzamide IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Traditional Name: N-[4-[2-(1-methyl-4-piperidyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]benzamide Formula: C28H28N4OS MolecularWeight: 468.61312

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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)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3CCN(CC3)C)C4=CC(=NC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4OS/c1-19-7-6-10-22(17-19)25-26(34-28(31-25)21-12-15-32(2)16-13-21)23-11-14-29-24(18-23)30-27(33)20-8-4-3-5-9-20/h3-11,14,17-18,21H,12-13,15-16H2,1-2H3,(H,29,30,33)