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

Systemtic Name: [4-(5-acetamido-3-ethanoyl-2H-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-(5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-(5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl)-2,6-dimethoxyphenyl] ester IUPAC Name: [4-(5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl)-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-(5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-phenyl] ester Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O6S/c1-8(20)17-16-18-19(9(2)21)15(26-16)11-6-12(23-4)14(25-10(3)22)13(7-11)24-5/h6-7,15H,1-5H3,(H,17,18,20)