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

Systemtic Name: [4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] ester Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC

InChI

InChI=1S/C13H13N3O4S/c1-8(17)20-10-5-3-9(4-6-10)12(18)14-13-16-15-11(21-13)7-19-2/h3-6H,7H2,1-2H3,(H,14,16,18)