5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[2-(2-fluorophenyl)ethyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[2-(2-fluorophenyl)ethyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-[2-(2-fluorophenyl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-[2-(2-fluorophenyl)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[2-(2-fluorophenyl)ethyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-[2-(2-fluorophenyl)ethyl]-2-pyrrolin-3-one Formula: C17H18FN3OS MolecularWeight: 331.407723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)CCC3=CC=CC=C3F)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)CCC3=CC=CC=C3F)N)C

InChI

InChI=1S/C17H18FN3OS/c1-10-11(2)23-17(20-10)15-14(22)9-21(16(15)19)8-7-12-5-3-4-6-13(12)18/h3-6H,7-9,19H2,1-2H3