N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C21H21N3O3S/c1-14-23-18(13-28-14)19-9-8-17(27-19)11-22-21(26)16-6-4-15(5-7-16)12-24-10-2-3-20(24)25/h4-9,13H,2-3,10-12H2,1H3,(H,22,26)