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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: N-(2-morpholinophenyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H25N3O3S/c1-2-29-21-10-6-3-7-18(21)23-24-17(16-30-23)15-22(27)25-19-8-4-5-9-20(19)26-11-13-28-14-12-26/h3-10,16H,2,11-15H2,1H3,(H,25,27)