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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[2-morpholin-4-ylethyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[2-morpholinoethyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[2-(4-morpholinyl)ethyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[2-morpholin-4-ylethyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[2-morpholinoethyl-(2-phenoxyacetyl)amino]acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O4S/c1-16-15-29-20(21-16)22-18(25)13-24(8-7-23-9-11-27-12-10-23)19(26)14-28-17-5-3-2-4-6-17/h2-6,15H,7-14H2,1H3,(H,21,22,25)