5-azanyl-4-(4-ethyl-1,3-thiazol-2-yl)-1-(3-fluoranyl-4-methyl-phenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-ethyl-1,3-thiazol-2-yl)-1-(3-fluoranyl-4-methyl-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-ethylthiazol-2-yl)-1-(3-fluoro-4-methyl-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-ethyl-2-thiazolyl)-1-(3-fluoro-4-methylphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-ethyl-1,3-thiazol-2-yl)-1-(3-fluoro-4-methylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-ethylthiazol-2-yl)-1-(3-fluoro-4-methyl-phenyl)-2-pyrrolin-3-one Formula: C16H16FN3OS MolecularWeight: 317.381143

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C2=C(N(CC2=O)C3=CC(=C(C=C3)C)F)N

Isomeric SMILES

CCC1=CSC(=N1)C2=C(N(CC2=O)C3=CC(=C(C=C3)C)F)N

InChI

InChI=1S/C16H16FN3OS/c1-3-10-8-22-16(19-10)14-13(21)7-20(15(14)18)11-5-4-9(2)12(17)6-11/h4-6,8H,3,7,18H2,1-2H3