2-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-N-p-phenetyl-thiazole-5-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=CC(=N3)C)C)C

InChI

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