(2-acetamido-1,3-thiazol-4-yl)methyl 2-phenoxypropanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-phenoxypropanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-phenoxypropanoate CAS Name: 2-phenoxypropanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-phenoxypropanoate Traditional Name: 2-phenoxypropionic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CSC(=N1)NC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)OCC1=CSC(=N1)NC(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4S/c1-10(21-13-6-4-3-5-7-13)14(19)20-8-12-9-22-15(17-12)16-11(2)18/h3-7,9-10H,8H2,1-2H3,(H,16,17,18)