N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[[1-(4-methylpiperazino)cyclohexyl]methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C24H31N5OS MolecularWeight: 437.60084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

InChI

InChI=1S/C24H31N5OS/c1-27-13-15-29(16-14-27)24(9-3-2-4-10-24)18-25-22(30)19-7-8-20-21(17-19)31-23(26-20)28-11-5-6-12-28/h5-8,11-12,17H,2-4,9-10,13-16,18H2,1H3,(H,25,30)