2-(4-methylpiperidin-1-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[3-(2-methyl-1-piperidyl)propyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(2-methyl-1-piperidinyl)propyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-[3-(2-methylpiperidino)propyl]-1,3-benzothiazole-6-carboxamide Formula: C23H34N4OS MolecularWeight: 414.60726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCCCC4C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCCCC4C

InChI

InChI=1S/C23H34N4OS/c1-17-9-14-27(15-10-17)23-25-20-8-7-19(16-21(20)29-23)22(28)24-11-5-13-26-12-4-3-6-18(26)2/h7-8,16-18H,3-6,9-15H2,1-2H3,(H,24,28)