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

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-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-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic 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)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H16FNO3S/c1-12-9-16(24)20-17(8-7-15(22)19(12)20)26-18(25)10-14-11-27-21(23-14)13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3