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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-p-phenetyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]thiazole-4-carboxamide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H16N6O2S/c1-2-27-15-6-3-13(4-7-15)19-24-16(10-28-19)18(26)23-14-5-8-17(21-9-14)25-12-20-11-22-25/h3-12H,2H2,1H3,(H,23,26)