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

Systemtic Name: [4-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[(5-benzyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]methyl]phenyl] ester IUPAC Name: [4-[(5-benzyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(5-benzyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ester Formula: C18H15N3O3S MolecularWeight: 353.395

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-12(22)24-15-9-7-14(8-10-15)17(23)19-18-21-20-16(25-18)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,21,23)