5-azanyl-4-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-1-pyridin-3-yl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-1-pyridin-3-yl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(3,4-difluorophenyl)thiazol-2-yl]-1-(3-pyridyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(3,4-difluorophenyl)-2-thiazolyl]-1-(3-pyridinyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-pyridin-3-yl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(3,4-difluorophenyl)thiazol-2-yl]-1-(3-pyridyl)-2-pyrrolin-3-one Formula: C18H12F2N4OS MolecularWeight: 370.375886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CN=CC=C2)N)C3=NC(=CS3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1C(=O)C(=C(N1C2=CN=CC=C2)N)C3=NC(=CS3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C18H12F2N4OS/c19-12-4-3-10(6-13(12)20)14-9-26-18(23-14)16-15(25)8-24(17(16)21)11-2-1-5-22-7-11/h1-7,9H,8,21H2