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

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O)C

InChI

InChI=1S/C25H27N3O2S/c1-3-6-18-10-12-20(13-11-18)23-17(2)31-25(26-23)27-24(30)21-8-4-7-19(15-21)16-28-14-5-9-22(28)29/h4,7-8,10-13,15H,3,5-6,9,14,16H2,1-2H3,(H,26,27,30)