2-(4-methylpiperidin-1-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(2-pyridylmethyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-pyridinylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-(2-pyridylmethyl)-1,3-benzothiazole-6-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C20H22N4OS/c1-14-7-10-24(11-8-14)20-23-17-6-5-15(12-18(17)26-20)19(25)22-13-16-4-2-3-9-21-16/h2-6,9,12,14H,7-8,10-11,13H2,1H3,(H,22,25)