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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-morpholin-4-ylpropyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[3-morpholinopropyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[3-(4-morpholinyl)propyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-morpholin-4-ylpropyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[3-morpholinopropyl-(2-phenoxyacetyl)amino]acetamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCCN2CCOCC2)C(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCCN2CCOCC2)C(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C22H30N4O4S/c1-17-18(2)31-22(23-17)24-20(27)15-26(10-6-9-25-11-13-29-14-12-25)21(28)16-30-19-7-4-3-5-8-19/h3-5,7-8H,6,9-16H2,1-2H3,(H,23,24,27)