(2-oxidanylidenechromen-7-yl) 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-oxochromen-7-yl) 2-[2-(3-fluorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-fluorophenyl)-4-thiazolyl]acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-fluorophenyl)thiazol-4-yl]acetic acid (2-ketochromen-7-yl) ester Formula: C20H12FNO4S MolecularWeight: 381.376983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H12FNO4S/c21-14-3-1-2-13(8-14)20-22-15(11-27-20)9-19(24)25-16-6-4-12-5-7-18(23)26-17(12)10-16/h1-8,10-11H,9H2