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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 1,5-dimethyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)pyrazole-3-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-5-24-14-8-6-13(7-9-14)16-12(3)25-18(19-16)20-17(23)15-10-11(2)22(4)21-15/h6-10H,5H2,1-4H3,(H,19,20,23)