5-tert-butyl-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-2-methyl-pyrazole-3-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC(=NN3C)C(C)(C)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC(=NN3C)C(C)(C)C)C

InChI

InChI=1S/C18H24N4O2S/c1-17(2,3)13-7-11(22(6)21-13)15(24)20-16-19-10-8-18(4,5)9-12(23)14(10)25-16/h7H,8-9H2,1-6H3,(H,19,20,24)