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

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

Systemtic Name:N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide
Openeye Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide
CAS Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide
Traditional Name:1-isopropyl-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-5-methyl-pyrazole-3-carboxamide
Formula: C17H22N4O2S
MolecularWeight: 346.44718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C


Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C


InChI

InChI=1S/C17H22N4O2S/c1-9(2)21-10(3)6-11(20-21)15(23)19-16-18-12-7-17(4,5)8-13(22)14(12)24-16/h6,9H,7-8H2,1-5H3,(H,18,19,23)


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