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

Systemtic Name: [2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl] ethanoate Openeye Name: [2-(benzyloxycarbonylamino)thiazol-4-yl] acetate CAS Name: acetic acid [2-(phenylmethoxycarbonylamino)-4-thiazolyl] ester IUPAC Name: [2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [2-(benzyloxycarbonylamino)thiazol-4-yl] ester Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CSC(=N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CSC(=N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H12N2O4S/c1-9(16)19-11-8-20-12(14-11)15-13(17)18-7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,14,15,17)