[2-(5-acetamido-3-ethanoyl-2-methyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-phenyl] ethanoate

Systemtic Name: [2-(5-acetamido-3-ethanoyl-2-methyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-phenyl] ethanoate Openeye Name: [2-(5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl)-4-chloro-phenyl] acetate CAS Name: acetic acid [2-(5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl)-4-chlorophenyl] ester IUPAC Name: [2-(5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl)-4-chlorophenyl] acetate Traditional Name: acetic acid [2-(5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl)-4-chloro-phenyl] ester Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S/c1-8(20)17-14-18-19(9(2)21)15(4,24-14)12-7-11(16)5-6-13(12)23-10(3)22/h5-7H,1-4H3,(H,17,18,20)