(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-(p-tolyl)thiazole-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-thiazolecarboxylic 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-(4-methylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-tolyl)thiazole-4-carboxylic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C21H16FNO3S MolecularWeight: 381.420043

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H16FNO3S/c1-11-3-5-13(6-4-11)20-23-15(10-27-20)21(25)26-17-8-7-14(22)18-12(2)9-16(24)19(17)18/h3-8,10,12H,9H2,1-2H3