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

Systemtic Name: 2-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-N-(2-morpholinophenyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H25N3O4S/c1-28-20-9-5-6-17(22(20)29-2)23-24-16(15-31-23)14-21(27)25-18-7-3-4-8-19(18)26-10-12-30-13-11-26/h3-9,15H,10-14H2,1-2H3,(H,25,27)