3,5-dimethoxy-N-(5-morpholin-4-yl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(5-morpholin-4-yl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(5-morpholino-4-phenyl-thiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-[5-(4-morpholinyl)-4-phenyl-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(5-morpholin-4-yl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(5-morpholino-4-phenyl-thiazol-2-yl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=C(S2)N3CCOCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=C(S2)N3CCOCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H23N3O4S/c1-27-17-12-16(13-18(14-17)28-2)20(26)24-22-23-19(15-6-4-3-5-7-15)21(30-22)25-8-10-29-11-9-25/h3-7,12-14H,8-11H2,1-2H3,(H,23,24,26)