N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C22H20FN3O2S MolecularWeight: 409.476503

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O2S/c23-18-8-6-16(7-9-18)19-14-29-22(24-19)25-21(28)17-12-20(27)26(13-17)11-10-15-4-2-1-3-5-15/h1-9,14,17H,10-13H2,(H,24,25,28)