2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(4-morpholinophenyl)acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4)NC(=O)C

InChI

InChI=1S/C24H26N4O4S/c1-16(29)25-21-13-18(22-15-33-17(2)26-22)3-8-23(21)32-14-24(30)27-19-4-6-20(7-5-19)28-9-11-31-12-10-28/h3-8,13,15H,9-12,14H2,1-2H3,(H,25,29)(H,27,30)