2-(4-methylpiperidin-1-yl)-N-(3-piperidin-1-ylpropyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-piperidin-1-ylpropyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[3-(1-piperidyl)propyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(1-piperidinyl)propyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-piperidin-1-ylpropyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-(3-piperidinopropyl)-1,3-benzothiazole-6-carboxamide Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C22H32N4OS/c1-17-8-14-26(15-9-17)22-24-19-7-6-18(16-20(19)28-22)21(27)23-10-5-13-25-11-3-2-4-12-25/h6-7,16-17H,2-5,8-15H2,1H3,(H,23,27)