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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2S/c1-14-8-9-16(10-15(14)2)11-19(22)23-12-18-13-24-20(21-18)17-6-4-3-5-7-17/h3-10,13H,11-12H2,1-2H3