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

Systemtic Name: [3-acetyloxy-5-(1,3-thiazol-2-ylcarbamoyl)phenyl] ethanoate Openeye Name: [3-acetoxy-5-(thiazol-2-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[oxo-(2-thiazolylamino)methyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-(1,3-thiazol-2-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-(thiazol-2-ylcarbamoyl)phenyl] ester Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5S/c1-8(17)20-11-5-10(6-12(7-11)21-9(2)18)13(19)16-14-15-3-4-22-14/h3-7H,1-2H3,(H,15,16,19)