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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-pyrrolidin-1-ylpropyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(1-pyrrolidinyl)propyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-(3-pyrrolidinopropyl)-1,3-benzothiazole-6-carboxamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C21H30N4OS/c1-16-7-13-25(14-8-16)21-23-18-6-5-17(15-19(18)27-21)20(26)22-9-4-12-24-10-2-3-11-24/h5-6,15-16H,2-4,7-14H2,1H3,(H,22,26)