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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O2S/c1-15-23-20(14-28-15)17-6-8-18(9-7-17)24-21(26)13-16-4-10-19(11-5-16)25-12-2-3-22(25)27/h4-11,14H,2-3,12-13H2,1H3,(H,24,26)