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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[3-(4-propylpiperazin-1-yl)propyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-propyl-1-piperazinyl)propyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-[3-(4-propylpiperazino)propyl]-1,3-benzothiazole-6-carboxamide Formula: C24H37N5OS MolecularWeight: 443.64848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCC(CC4)C

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCC(CC4)C

InChI

InChI=1S/C24H37N5OS/c1-3-10-27-14-16-28(17-15-27)11-4-9-25-23(30)20-5-6-21-22(18-20)31-24(26-21)29-12-7-19(2)8-13-29/h5-6,18-19H,3-4,7-17H2,1-2H3,(H,25,30)