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N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide
CAS Name:N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide
IUPAC Name:N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
Traditional Name:2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide
Formula: C22H22N4O5S
MolecularWeight: 454.49888
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5


Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5


InChI

InChI=1S/C22H22N4O5S/c27-17(12-14-13-32-22(23-14)26-7-3-6-18(26)28)24-19-15-4-1-2-5-16(15)31-20(19)21(29)25-8-10-30-11-9-25/h1-2,4-5,13H,3,6-12H2,(H,24,27)


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