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

Systemtic Name: 2-(4-ethoxyphenyl)-4-methyl-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-4-methyl-N-(1H-1,2,4-triazol-5-yl)thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-4-methyl-N-(1H-1,2,4-triazol-5-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-4-methyl-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-p-phenetyl-N-(1H-1,2,4-triazol-5-yl)thiazole-5-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC=NN3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC=NN3)C

InChI

InChI=1S/C15H15N5O2S/c1-3-22-11-6-4-10(5-7-11)14-18-9(2)12(23-14)13(21)19-15-16-8-17-20-15/h4-8H,3H2,1-2H3,(H2,16,17,19,20,21)