2-(4-ethoxyphenyl)-4-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-4-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-4-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-4-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-4-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-p-phenetyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]thiazole-5-carboxamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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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=NC=N4)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O2S/c1-3-28-16-7-4-14(5-8-16)20-24-13(2)18(29-20)19(27)25-15-6-9-17(22-10-15)26-12-21-11-23-26/h4-12H,3H2,1-2H3,(H,25,27)