(2-acetamido-1,3-thiazol-4-yl)methyl 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OCC2=CSC(=N2)NC(=O)C

InChI

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