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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(4-ethanoylphenoxy)propanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-(4-acetylphenoxy)propanoate CAS Name: 3-(4-acetylphenoxy)propanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(4-acetylphenoxy)propanoate Traditional Name: 3-(4-acetylphenoxy)propionic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C17H18N2O5S/c1-11(20)13-3-5-15(6-4-13)23-8-7-16(22)24-9-14-10-25-17(19-14)18-12(2)21/h3-6,10H,7-9H2,1-2H3,(H,18,19,21)