[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methoxy-phenyl] ester Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C14H15N3O4S/c1-4-12-16-17-14(22-12)15-13(19)9-5-6-10(21-8(2)18)11(7-9)20-3/h5-7H,4H2,1-3H3,(H,15,17,19)