6-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclohex-3-ene-1-carboxamide Openeye Name: 6-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclohex-3-ene-1-carboxamide CAS Name: 6-(1,3-benzothiazol-2-yl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclohex-3-ene-1-carboxamide Traditional Name: 6-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclohex-3-ene-1-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C2=NC3=CC=CC=C3S2)C(=O)NCCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1C=CCC(C1C2=NC3=CC=CC=C3S2)C(=O)NCCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H22N4OS/c28-22(24-13-12-16-15-27-14-6-5-11-21(27)25-16)17-7-1-2-8-18(17)23-26-19-9-3-4-10-20(19)29-23/h1-6,9-11,14-15,17-18H,7-8,12-13H2,(H,24,28)