2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=NN3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C14H13N5O2S/c1-21-11-4-2-9(3-5-11)13-17-10(7-22-13)6-12(20)18-14-15-8-16-19-14/h2-5,7-8H,6H2,1H3,(H2,15,16,18,19,20)