N-(1,3-benzothiazol-6-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohex-3-ene-1-carboxamide Openeye Name: N-(1,3-benzothiazol-6-yl)-6-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohex-3-ene-1-carboxamide CAS Name: N-(1,3-benzothiazol-6-yl)-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-6-(4-pyridin-2-ylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxamide Traditional Name: N-(1,3-benzothiazol-6-yl)-6-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohex-3-ene-1-carboxamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3CC=CCC3C(=O)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3CC=CCC3C(=O)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C24H25N5O2S/c30-23(27-17-8-9-20-21(15-17)32-16-26-20)18-5-1-2-6-19(18)24(31)29-13-11-28(12-14-29)22-7-3-4-10-25-22/h1-4,7-10,15-16,18-19H,5-6,11-14H2,(H,27,30)