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

Systemtic Name: 5-azanyl-4-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-1-piperidin-1-yl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(3,4-difluorophenyl)thiazol-2-yl]-1-(1-piperidyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(3,4-difluorophenyl)-2-thiazolyl]-1-(1-piperidinyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-1-piperidin-1-yl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(3,4-difluorophenyl)thiazol-2-yl]-1-piperidino-2-pyrrolin-3-one Formula: C18H18F2N4OS MolecularWeight: 376.423526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CCN(CC1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C18H18F2N4OS/c19-12-5-4-11(8-13(12)20)14-10-26-18(22-14)16-15(25)9-24(17(16)21)23-6-2-1-3-7-23/h4-5,8,10H,1-3,6-7,9,21H2