1-tert-butyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N4O3S/c1-12-14(10-21-24(12)20(2,3)4)18(25)23-19-22-15(11-28-19)13-5-6-16-17(9-13)27-8-7-26-16/h5-6,9-11H,7-8H2,1-4H3,(H,22,23,25)