[4-(2-acetamido-1,3-thiazol-4-yl)phenyl] ethanoate

Systemtic Name: [4-(2-acetamido-1,3-thiazol-4-yl)phenyl] ethanoate Openeye Name: [4-(2-acetamidothiazol-4-yl)phenyl] acetate CAS Name: acetic acid [4-(2-acetamido-4-thiazolyl)phenyl] ester IUPAC Name: [4-(2-acetamido-1,3-thiazol-4-yl)phenyl] acetate Traditional Name: acetic acid [4-(2-acetamidothiazol-4-yl)phenyl] ester Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C13H12N2O3S/c1-8(16)14-13-15-12(7-19-13)10-3-5-11(6-4-10)18-9(2)17/h3-7H,1-2H3,(H,14,15,16)