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

Systemtic Name: 5-azanyl-1-[3,4-bis(fluoranyl)phenyl]-4-(4-tert-butyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(3,4-difluorophenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-tert-butyl-2-thiazolyl)-1-(3,4-difluorophenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(3,4-difluorophenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(3,4-difluorophenyl)-2-pyrrolin-3-one Formula: C17H17F2N3OS MolecularWeight: 349.398186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)C3=CC(=C(C=C3)F)F)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)C3=CC(=C(C=C3)F)F)N

InChI

InChI=1S/C17H17F2N3OS/c1-17(2,3)13-8-24-16(21-13)14-12(23)7-22(15(14)20)9-4-5-10(18)11(19)6-9/h4-6,8H,7,20H2,1-3H3