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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=C(C=C2C3=CN=CS3)C(=O)N)C4CCN(CC4)C)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=C(C=C2C3=CN=CS3)C(=O)N)C4CCN(CC4)C)C5=CC=CC=N5

InChI

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