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

Systemtic Name: 1-tert-butyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-5-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)pyrazole-4-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(N(N=C3)C(C)(C)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(N(N=C3)C(C)(C)C)C)C

InChI

InChI=1S/C21H26N4O2S/c1-7-27-16-10-8-15(9-11-16)18-14(3)28-20(23-18)24-19(26)17-12-22-25(13(17)2)21(4,5)6/h8-12H,7H2,1-6H3,(H,23,24,26)