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

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-(4-methyl-1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-(4-methyl-1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-(4-methylpiperidino)-1,3-benzothiazole-6-carboxamide Formula: C24H36N4OS MolecularWeight: 428.63384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCC(CC4)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCC(CC4)C

InChI

InChI=1S/C24H36N4OS/c1-3-20-7-4-5-13-27(20)14-6-12-25-23(29)19-8-9-21-22(17-19)30-24(26-21)28-15-10-18(2)11-16-28/h8-9,17-18,20H,3-7,10-16H2,1-2H3,(H,25,29)