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

Systemtic Name: (3,4-dimethylphenyl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (3,4-dimethylphenyl) 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (3,4-dimethylphenyl) ester Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17NO2S/c1-13-8-9-17(10-14(13)2)22-18(21)11-16-12-23-19(20-16)15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3