N-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-2-(2-methylthiazol-4-yl)acetamide Formula: C17H18FN3O2S MolecularWeight: 347.407123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN3O2S/c1-11-19-15(10-24-11)6-16(22)20-14-7-17(23)21(9-14)8-12-2-4-13(18)5-3-12/h2-5,10,14H,6-9H2,1H3,(H,20,22)