1'-(1,3-benzothiazol-5-ylcarbonyl)-2-tert-butyl-spiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]-7-one

Systemtic Name: 1'-(1,3-benzothiazol-5-ylcarbonyl)-2-tert-butyl-spiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]-7-one Openeye Name: 1'-(1,3-benzothiazole-5-carbonyl)-2-tert-butyl-spiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]-7-one CAS Name: 1'-[1,3-benzothiazol-5-yl(oxo)methyl]-2-tert-butyl-7-spiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]one IUPAC Name: 1'-(1,3-benzothiazole-5-carbonyl)-2-tert-butylspiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]-7-one Traditional Name: 1'-(1,3-benzothiazole-5-carbonyl)-2-tert-butyl-spiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]-7-one Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C2C(=N1)C(=O)CC3(O2)CCN(CC3)C(=O)C4=CC5=C(C=C4)SC=N5

Isomeric SMILES

CC(C)(C)N1C=C2C(=N1)C(=O)CC3(O2)CCN(CC3)C(=O)C4=CC5=C(C=C4)SC=N5

InChI

InChI=1S/C22H24N4O3S/c1-21(2,3)26-12-17-19(24-26)16(27)11-22(29-17)6-8-25(9-7-22)20(28)14-4-5-18-15(10-14)23-13-30-18/h4-5,10,12-13H,6-9,11H2,1-3H3