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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(4-methyl-1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-(4-methyl-1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-2-(4-methylpiperidino)-1,3-benzothiazole-6-carboxamide Formula: C23H35N5OS MolecularWeight: 429.6219

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCC(CC4)C

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCC(CC4)C

InChI

InChI=1S/C23H35N5OS/c1-3-26-13-15-27(16-14-26)10-4-9-24-22(29)19-5-6-20-21(17-19)30-23(25-20)28-11-7-18(2)8-12-28/h5-6,17-18H,3-4,7-16H2,1-2H3,(H,24,29)