N-[(4-fluoranyl-3-methyl-phenyl)methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(4-fluoranyl-3-methyl-phenyl)methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(4-fluoro-3-methylphenyl)methyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C17H18FN3O2S MolecularWeight: 347.407123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CC2=CSC(=N2)N3CCCC3=O)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CC2=CSC(=N2)N3CCCC3=O)F

InChI

InChI=1S/C17H18FN3O2S/c1-11-7-12(4-5-14(11)18)9-19-15(22)8-13-10-24-17(20-13)21-6-2-3-16(21)23/h4-5,7,10H,2-3,6,8-9H2,1H3,(H,19,22)