N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazole-5-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-N-(3-pyridylmethyl)-1,3-benzothiazole-5-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-methyl-N-(3-pyridinylmethyl)-1,3-benzothiazole-5-carboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazole-5-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-N-(3-pyridylmethyl)-1,3-benzothiazole-5-carboxamide Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C(=O)N(CC3CCN(CC3)C4CCCC4)CC5=CN=CC=C5

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C(=O)N(CC3CCN(CC3)C4CCCC4)CC5=CN=CC=C5

InChI

InChI=1S/C26H32N4OS/c1-19-28-24-15-22(8-9-25(24)32-19)26(31)30(18-21-5-4-12-27-16-21)17-20-10-13-29(14-11-20)23-6-2-3-7-23/h4-5,8-9,12,15-16,20,23H,2-3,6-7,10-11,13-14,17-18H2,1H3