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2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[(2-benzyloxyacetyl)-(2-methoxyethyl)amino]-N-thiazol-2-yl-acetamide
CAS Name:2-[2-methoxyethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(2-thiazolyl)acetamide
IUPAC Name:2-[2-methoxyethyl-(2-phenylmethoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[(2-benzoxyacetyl)-(2-methoxyethyl)amino]-N-thiazol-2-yl-acetamide
Formula: C17H21N3O4S
MolecularWeight: 363.43134
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC=CS1)C(=O)COCC2=CC=CC=C2


Isomeric SMILES

COCCN(CC(=O)NC1=NC=CS1)C(=O)COCC2=CC=CC=C2


InChI

InChI=1S/C17H21N3O4S/c1-23-9-8-20(11-15(21)19-17-18-7-10-25-17)16(22)13-24-12-14-5-3-2-4-6-14/h2-7,10H,8-9,11-13H2,1H3,(H,18,19,21)


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