N-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: N-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: N-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-N-(2-fluorophenyl)acetamide CAS Name: N-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-N-(2-fluorophenyl)acetamide IUPAC Name: N-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-N-(2-fluorophenyl)acetamide Traditional Name: N-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-N-(2-fluorophenyl)acetamide Formula: C20H12BrFN2O3S MolecularWeight: 459.288283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C20H12BrFN2O3S/c1-11(25)24(17-5-3-2-4-15(17)22)20-23-16(10-28-20)14-9-12-8-13(21)6-7-18(12)27-19(14)26/h2-10H,1H3