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

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(2-ketopyrrolidino)methyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C24H23N3O2S/c1-2-13-27(24-25-21(17-30-24)19-9-4-3-5-10-19)23(29)20-11-6-8-18(15-20)16-26-14-7-12-22(26)28/h2-6,8-11,15,17H,1,7,12-14,16H2