N-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]ethanamide

Systemtic Name: N-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]ethanamide Openeye Name: N-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]acetamide CAS Name: N-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]acetamide IUPAC Name: N-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]acetamide Traditional Name: N-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]acetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NC(=NS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NC(=NS2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c1-11(20)17-13-7-9-14(10-8-13)21-16-18-15(19-22-16)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,20)