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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-pyridylmethyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(3-pyridinylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-(3-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=CN=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

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