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

Systemtic Name: N-(3-cyclopropyl-1-piperidin-4-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)ethanamide Openeye Name: N-[3-cyclopropyl-1-(4-piperidyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl]acetamide CAS Name: N-[3-cyclopropyl-1-(4-piperidinyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl]acetamide IUPAC Name: N-(3-cyclopropyl-1-piperidin-4-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)acetamide Traditional Name: N-[3-cyclopropyl-1-(4-piperidyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl]acetamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C3=C(CC2)C(=NN3C4CCNCC4)C5CC5

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C3=C(CC2)C(=NN3C4CCNCC4)C5CC5

InChI

InChI=1S/C18H23N5OS/c1-10(24)20-18-21-14-5-4-13-15(11-2-3-11)22-23(16(13)17(14)25-18)12-6-8-19-9-7-12/h11-12,19H,2-9H2,1H3,(H,20,21,24)