(4-methyl-2-oxidanylidene-chromen-7-yl) 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-[2-(4-fluorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H14FNO4S MolecularWeight: 395.403563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H14FNO4S/c1-12-8-19(24)27-18-10-16(6-7-17(12)18)26-20(25)9-15-11-28-21(23-15)13-2-4-14(22)5-3-13/h2-8,10-11H,9H2,1H3