1-[4-[2-azanyl-4,5-bis(4-fluorophenyl)-5H-1,3-thiazol-4-yl]pyrrolidin-3-yl]butan-1-one

Systemtic Name: 1-[4-[2-azanyl-4,5-bis(4-fluorophenyl)-5H-1,3-thiazol-4-yl]pyrrolidin-3-yl]butan-1-one Openeye Name: 1-[4-[2-amino-4,5-bis(4-fluorophenyl)-5H-thiazol-4-yl]pyrrolidin-3-yl]butan-1-one CAS Name: 1-[4-[2-amino-4,5-bis(4-fluorophenyl)-5H-thiazol-4-yl]-3-pyrrolidinyl]-1-butanone IUPAC Name: 1-[4-[2-amino-4,5-bis(4-fluorophenyl)-5H-1,3-thiazol-4-yl]pyrrolidin-3-yl]butan-1-one Traditional Name: 1-[4-[2-amino-4,5-bis(4-fluorophenyl)-2-thiazolin-4-yl]pyrrolidin-3-yl]butan-1-one Formula: C23H25F2N3OS MolecularWeight: 429.525906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1CNCC1C2(C(SC(=N2)N)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CCCC(=O)C1CNCC1C2(C(SC(=N2)N)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25F2N3OS/c1-2-3-20(29)18-12-27-13-19(18)23(15-6-10-17(25)11-7-15)21(30-22(26)28-23)14-4-8-16(24)9-5-14/h4-11,18-19,21,27H,2-3,12-13H2,1H3,(H2,26,28)