(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-[2-(p-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]acetic acid (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]acetic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C22H18FNO3S MolecularWeight: 395.446623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18FNO3S/c1-12-3-5-14(6-4-12)22-24-15(11-28-22)10-19(26)27-18-8-7-16(23)20-13(2)9-17(25)21(18)20/h3-8,11,13H,9-10H2,1-2H3