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2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name:2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide
Openeye Name:2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
CAS Name:2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide
IUPAC Name:2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
Traditional Name:N-[4-(2-ketopyrrolidino)benzyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide
Formula: C21H21N3O3S
MolecularWeight: 395.47474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C21H21N3O3S/c1-14-17(23-21(27-14)18-4-3-11-28-18)12-19(25)22-13-15-6-8-16(9-7-15)24-10-2-5-20(24)26/h3-4,6-9,11H,2,5,10,12-13H2,1H3,(H,22,25)


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