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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H17N3O3S2/c23-17(21-19-20-15(12-27-19)16-3-2-10-26-16)11-25-14-7-5-13(6-8-14)22-9-1-4-18(22)24/h2-3,5-8,10,12H,1,4,9,11H2,(H,20,21,23)