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

Systemtic Name: N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H21N3O3S/c26-21-8-3-9-25(21)19-6-1-4-16(10-19)12-23-22(27)17-5-2-7-20(11-17)28-13-18-14-29-15-24-18/h1-2,4-7,10-11,14-15H,3,8-9,12-13H2,(H,23,27)