2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-phenethyl-acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-phenethyl-acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c28-22-12-7-14-27(22)24-25-21(18-30-24)16-23(29)26(17-20-10-5-2-6-11-20)15-13-19-8-3-1-4-9-19/h1-6,8-11,18H,7,12-17H2