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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C21H21N3O2S2/c1-14-23-18(13-27-14)19-8-7-17(28-19)11-22-21(26)16-5-2-4-15(10-16)12-24-9-3-6-20(24)25/h2,4-5,7-8,10,13H,3,6,9,11-12H2,1H3,(H,22,26)