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

Systemtic Name: 2-piperidin-1-yl-N-[3-(4-propylpiperazin-1-yl)propyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(1-piperidyl)-N-[3-(4-propylpiperazin-1-yl)propyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-(1-piperidinyl)-N-[3-(4-propyl-1-piperazinyl)propyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-piperidin-1-yl-N-[3-(4-propylpiperazin-1-yl)propyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-piperidino-N-[3-(4-propylpiperazino)propyl]-1,3-benzothiazole-6-carboxamide Formula: C23H35N5OS MolecularWeight: 429.6219

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCCCC4

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCCCC4

InChI

InChI=1S/C23H35N5OS/c1-2-10-26-14-16-27(17-15-26)11-6-9-24-22(29)19-7-8-20-21(18-19)30-23(25-20)28-12-4-3-5-13-28/h7-8,18H,2-6,9-17H2,1H3,(H,24,29)