(4-acetamidophenyl) 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzoate

Systemtic Name: (4-acetamidophenyl) 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzoate Openeye Name: (4-acetamidophenyl) 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzoate CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzoate Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzoic acid (4-acetamidophenyl) ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H17N3O4S/c1-12(23)20-14-7-9-15(10-8-14)25-19(24)16-5-3-4-6-17(16)27-11-18-21-13(2)26-22-18/h3-10H,11H2,1-2H3,(H,20,23)