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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(3-methylphenoxy)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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