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

Systemtic Name: 2-(3-iodanyl-1,2,4-triazol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-iodo-1,2,4-triazol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C14H12IN5OS MolecularWeight: 425.24745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC(=N3)I

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC(=N3)I

InChI

InChI=1S/C14H12IN5OS/c1-9-2-4-10(5-3-9)11-7-22-14(17-11)18-12(21)6-20-8-16-13(15)19-20/h2-5,7-8H,6H2,1H3,(H,17,18,21)