2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(2-methoxyethyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[2-methoxyethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methoxyethyl-(2-phenylmethoxyacetyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(2-methoxyethyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCOC)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCOC)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4S/c1-14-10-19-18(26-14)20-16(22)11-21(8-9-24-2)17(23)13-25-12-15-6-4-3-5-7-15/h3-7,10H,8-9,11-13H2,1-2H3,(H,19,20,22)