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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzyl-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2S/c20-14(17-10-12-5-2-1-3-6-12)9-13-11-22-16(18-13)19-8-4-7-15(19)21/h1-3,5-6,11H,4,7-10H2,(H,17,20)