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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C15H12N6O2S MolecularWeight: 340.35978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C15H12N6O2S/c1-23-11-4-2-10(3-5-11)12-8-24-15(18-12)19-14(22)7-21-9-17-13(6-16)20-21/h2-5,8-9H,7H2,1H3,(H,18,19,22)