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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(3-methylphenoxy)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S/c1-14-6-5-9-17(10-14)22-12-18(21)23-11-16-13-24-19(20-16)15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3