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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C23H23N3O2S/c1-2-16-8-10-18(11-9-16)20-15-29-23(24-20)25-22(28)19-6-3-5-17(13-19)14-26-12-4-7-21(26)27/h3,5-6,8-11,13,15H,2,4,7,12,14H2,1H3,(H,24,25,28)