N-(1-cyclohexyl-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)ethanamide

Systemtic Name: N-(1-cyclohexyl-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)ethanamide Openeye Name: N-[1-cyclohexyl-3-(3-pyridyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl]acetamide CAS Name: N-[1-cyclohexyl-3-(3-pyridinyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl]acetamide IUPAC Name: N-(1-cyclohexyl-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)acetamide Traditional Name: N-[1-cyclohexyl-3-(3-pyridyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl]acetamide Formula: C21H23N5OS MolecularWeight: 393.50522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C3=C(CC2)C(=NN3C4CCCCC4)C5=CN=CC=C5

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C3=C(CC2)C(=NN3C4CCCCC4)C5=CN=CC=C5

InChI

InChI=1S/C21H23N5OS/c1-13(27)23-21-24-17-10-9-16-18(14-6-5-11-22-12-14)25-26(19(16)20(17)28-21)15-7-3-2-4-8-15/h5-6,11-12,15H,2-4,7-10H2,1H3,(H,23,24,27)