(2-methyl-3H-benzimidazol-5-yl)-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]methanone

Systemtic Name: (2-methyl-3H-benzimidazol-5-yl)-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: (2-methyl-3H-benzimidazol-5-yl)-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]-1-piperidyl]methanone CAS Name: (2-methyl-3H-benzimidazol-5-yl)-[4-[6-methyl-3-[oxo(3-thiazolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: (2-methyl-3H-benzimidazol-5-yl)-[4-[6-methyl-3-(1,3-thiazolidine-3-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: (2-methyl-3H-benzimidazol-5-yl)-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidino]methanone Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=C(N5)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=C(N5)C

InChI

InChI=1S/C24H27N5O2S/c1-15-3-5-19(24(31)29-11-12-32-14-29)22(25-15)17-7-9-28(10-8-17)23(30)18-4-6-20-21(13-18)27-16(2)26-20/h3-6,13,17H,7-12,14H2,1-2H3,(H,26,27)