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2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name:2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
Openeye Name:2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide
CAS Name:2-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide
IUPAC Name:2-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
Traditional Name:2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC[C@H]4CCCO4


InChI

InChI=1S/C22H23N3O4S/c1-14-18(25-22(29-14)19-9-5-11-30-19)12-20(26)24-17-8-3-2-7-16(17)21(27)23-13-15-6-4-10-28-15/h2-3,5,7-9,11,15H,4,6,10,12-13H2,1H3,(H,23,27)(H,24,26)/t15-/m1/s1


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