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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-ethylphenoxy)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(2-ethylphenoxy)acetate CAS Name: 2-(2-ethylphenoxy)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-ethylphenoxy)acetate Traditional Name: 2-(2-ethylphenoxy)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C16H18N2O4S/c1-3-12-6-4-5-7-14(12)21-9-15(20)22-8-13-10-23-16(18-13)17-11(2)19/h4-7,10H,3,8-9H2,1-2H3,(H,17,18,19)