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

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

Systemtic Name:2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide
Openeye Name:2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide
CAS Name:2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide
IUPAC Name:2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide
Traditional Name:2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[2-(pyrrolidinomethyl)benzyl]acetamide
Formula: C22H25N3O2S
MolecularWeight: 395.5178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC=CC=C3CN4CCCC4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC=CC=C3CN4CCCC4


InChI

InChI=1S/C22H25N3O2S/c1-16-19(24-22(27-16)20-9-6-12-28-20)13-21(26)23-14-17-7-2-3-8-18(17)15-25-10-4-5-11-25/h2-3,6-9,12H,4-5,10-11,13-15H2,1H3,(H,23,26)


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