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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[2-(2-thienyl)phenyl]acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C19H17N3O2S2/c23-17(11-13-12-26-19(20-13)22-9-3-8-18(22)24)21-15-6-2-1-5-14(15)16-7-4-10-25-16/h1-2,4-7,10,12H,3,8-9,11H2,(H,21,23)