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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[3-morpholin-4-ylpropyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[3-morpholinopropyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[3-(4-morpholinyl)propyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[3-morpholin-4-ylpropyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-[3-morpholinopropyl-(2-phenoxyacetyl)amino]acetamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O4S/c1-17-14-22-21(30-17)23-19(26)15-25(9-5-8-24-10-12-28-13-11-24)20(27)16-29-18-6-3-2-4-7-18/h2-4,6-7,14H,5,8-13,15-16H2,1H3,(H,22,23,26)