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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

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