[2-(5-acetamido-3-ethanoyl-2H-1,3,4-thiadiazol-2-yl)-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-(5-acetamido-3-ethanoyl-2H-1,3,4-thiadiazol-2-yl)-6-methoxy-phenyl] ethanoate Openeye Name: [2-(5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl)-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-(5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl)-6-methoxyphenyl] ester IUPAC Name: [2-(5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl)-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-(5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl)-6-methoxy-phenyl] ester Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C2=C(C(=CC=C2)OC)OC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)C2=C(C(=CC=C2)OC)OC(=O)C)C(=O)C

InChI

InChI=1S/C15H17N3O5S/c1-8(19)16-15-17-18(9(2)20)14(24-15)11-6-5-7-12(22-4)13(11)23-10(3)21/h5-7,14H,1-4H3,(H,16,17,19)