2-(4-ethoxyphenyl)-4-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-4-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-4-methyl-N-(6-pyrazol-1-yl-3-pyridyl)thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-4-methyl-N-[6-(1-pyrazolyl)-3-pyridinyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-4-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-p-phenetyl-N-(6-pyrazol-1-yl-3-pyridyl)thiazole-5-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C21H19N5O2S/c1-3-28-17-8-5-15(6-9-17)21-24-14(2)19(29-21)20(27)25-16-7-10-18(22-13-16)26-12-4-11-23-26/h4-13H,3H2,1-2H3,(H,25,27)