[3-(1,3-thiazol-2-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [3-(1,3-thiazol-2-ylcarbamoyl)phenyl] ethanoate Openeye Name: [3-(thiazol-2-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-[oxo-(2-thiazolylamino)methyl]phenyl] ester IUPAC Name: [3-(1,3-thiazol-2-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3-(thiazol-2-ylcarbamoyl)phenyl] ester Formula: C12H10N2O3S MolecularWeight: 262.2844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H10N2O3S/c1-8(15)17-10-4-2-3-9(7-10)11(16)14-12-13-5-6-18-12/h2-7H,1H3,(H,13,14,16)