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N-(2-methoxyethyl)-2-[[2-methoxyethyl(thiophen-2-ylcarbonyl)amino]methyl]-1,3-oxazole-4-carboxamide

N-(2-methoxyethyl)-2-[[2-methoxyethyl(thiophen-2-ylcarbonyl)amino]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name:N-(2-methoxyethyl)-2-[[2-methoxyethyl(thiophen-2-ylcarbonyl)amino]methyl]-1,3-oxazole-4-carboxamide
Openeye Name:N-(2-methoxyethyl)-2-[[2-methoxyethyl(thiophene-2-carbonyl)amino]methyl]oxazole-4-carboxamide
CAS Name:N-(2-methoxyethyl)-2-[[2-methoxyethyl-[oxo(thiophen-2-yl)methyl]amino]methyl]-4-oxazolecarboxamide
IUPAC Name:N-(2-methoxyethyl)-2-[[2-methoxyethyl(thiophene-2-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide
Traditional Name:N-(2-methoxyethyl)-2-[[2-methoxyethyl(2-thenoyl)amino]methyl]oxazole-4-carboxamide
Formula: C16H21N3O5S
MolecularWeight: 367.42004
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=COC(=N1)CN(CCOC)C(=O)C2=CC=CS2


Isomeric SMILES

COCCNC(=O)C1=COC(=N1)CN(CCOC)C(=O)C2=CC=CS2


InChI

InChI=1S/C16H21N3O5S/c1-22-7-5-17-15(20)12-11-24-14(18-12)10-19(6-8-23-2)16(21)13-4-3-9-25-13/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,20)


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