(2,6-dimethylphenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: (2,6-dimethylphenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-thiazol-3-yl]acetate CAS Name: 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-3-thiazolyl]acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3-yl]acetate Traditional Name: 2-[4-(4-fluorophenyl)-2-keto-5-methyl-4-thiazolin-3-yl]acetic acid (2,6-dimethylphenyl) ester Formula: C20H18FNO3S MolecularWeight: 371.425223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)CN2C(=C(SC2=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)CN2C(=C(SC2=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FNO3S/c1-12-5-4-6-13(2)19(12)25-17(23)11-22-18(14(3)26-20(22)24)15-7-9-16(21)10-8-15/h4-10H,11H2,1-3H3