3-[2-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[2-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(2,4-difluorophenyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(2,4-difluorophenyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(2,4-difluorophenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(2,4-difluorophenyl)thiazol-4-yl]carbostyril Formula: C18H10F2N2OS MolecularWeight: 340.346606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=C(C=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C18H10F2N2OS/c19-11-5-6-12(14(20)8-11)18-22-16(9-24-18)13-7-10-3-1-2-4-15(10)21-17(13)23/h1-9H,(H,21,23)