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

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

Systemtic Name:N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-1,4-dimethyl-pyrazole-3-carboxamide
Openeye Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1,4-dimethyl-pyrazole-3-carboxamide
CAS Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1,4-dimethyl-3-pyrazolecarboxamide
IUPAC Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1,4-dimethylpyrazole-3-carboxamide
Traditional Name:N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-1,4-dimethyl-pyrazole-3-carboxamide
Formula: C15H18N4O2S
MolecularWeight: 318.39402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C)C


Isomeric SMILES

CC1=CN(N=C1C(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C)C


InChI

InChI=1S/C15H18N4O2S/c1-8-7-19(4)18-11(8)13(21)17-14-16-9-5-15(2,3)6-10(20)12(9)22-14/h7H,5-6H2,1-4H3,(H,16,17,21)


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