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

Systemtic Name: 2-(3-iodanyl-1,2,4-triazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C14H12IN5O2S MolecularWeight: 441.24685

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)I

Isomeric SMILES

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

InChI

InChI=1S/C14H12IN5O2S/c1-22-10-4-2-9(3-5-10)11-7-23-14(17-11)18-12(21)6-20-8-16-13(15)19-20/h2-5,7-8H,6H2,1H3,(H,17,18,21)