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2-[2-diethylaminoethyl(2-phenylmethoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

2-[2-diethylaminoethyl(2-phenylmethoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[2-diethylaminoethyl(2-phenylmethoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[(2-benzyloxyacetyl)-(2-diethylaminoethyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide
CAS Name:2-[2-diethylaminoethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide
IUPAC Name:2-[2-diethylaminoethyl-(2-phenylmethoxyacetyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-[(2-benzoxyacetyl)-(2-diethylaminoethyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide
Formula: C22H32N4O3S
MolecularWeight: 432.57948
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)COCC2=CC=CC=C2


Isomeric SMILES

CCN(CC)CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)COCC2=CC=CC=C2


InChI

InChI=1S/C22H32N4O3S/c1-5-25(6-2)12-13-26(14-20(27)24-22-23-17(3)18(4)30-22)21(28)16-29-15-19-10-8-7-9-11-19/h7-11H,5-6,12-16H2,1-4H3,(H,23,24,27)


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