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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-ethoxyphenoxy)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C16H18N2O5S/c1-3-21-13-4-6-14(7-5-13)22-9-15(20)23-8-12-10-24-16(18-12)17-11(2)19/h4-7,10H,3,8-9H2,1-2H3,(H,17,18,19)