N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-methoxyethanoyl(3-morpholin-4-ylpropyl)amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-methoxyethanoyl(3-morpholin-4-ylpropyl)amino]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(2-methoxyacetyl)-(3-morpholinopropyl)amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(2-methoxy-1-oxoethyl)-[3-(4-morpholinyl)propyl]amino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-methoxyacetyl)-(3-morpholin-4-ylpropyl)amino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[(2-methoxyacetyl)-(3-morpholinopropyl)amino]acetamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCCN2CCOCC2)C(=O)COC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCCN2CCOCC2)C(=O)COC)C

InChI

InChI=1S/C17H28N4O4S/c1-13-14(2)26-17(18-13)19-15(22)11-21(16(23)12-24-3)6-4-5-20-7-9-25-10-8-20/h4-12H2,1-3H3,(H,18,19,22)