(4-methylpiperidin-1-yl)-[2-(4-methylpiperidin-1-yl)-1,3-benzothiazol-6-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[2-(4-methylpiperidin-1-yl)-1,3-benzothiazol-6-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[2-(4-methyl-1-piperidyl)-1,3-benzothiazol-6-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[2-(4-methyl-1-piperidinyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[2-(4-methylpiperidin-1-yl)-1,3-benzothiazol-6-yl]methanone Traditional Name: (4-methylpiperidino)-[2-(4-methylpiperidino)-1,3-benzothiazol-6-yl]methanone Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C20H27N3OS/c1-14-5-9-22(10-6-14)19(24)16-3-4-17-18(13-16)25-20(21-17)23-11-7-15(2)8-12-23/h3-4,13-15H,5-12H2,1-2H3