[2-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [2-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl] ethanoate Openeye Name: [2-(4,5-dihydrothiazol-2-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[(4,5-dihydrothiazol-2-ylamino)-oxomethyl]phenyl] ester IUPAC Name: [2-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-(2-thiazolin-2-ylcarbamoyl)phenyl] ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NCCS2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NCCS2

InChI

InChI=1S/C12H12N2O3S/c1-8(15)17-10-5-3-2-4-9(10)11(16)14-12-13-6-7-18-12/h2-5H,6-7H2,1H3,(H,13,14,16)