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

Systemtic Name: [4-[[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(5-p-anisyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O4S/c1-12(23)26-16-9-5-14(6-10-16)18(24)20-19-22-21-17(27-19)11-13-3-7-15(25-2)8-4-13/h3-10H,11H2,1-2H3,(H,20,22,24)