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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CCC(C)N1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC(=C(C=C3)F)F

InChI

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