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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)Cl)OC

InChI

InChI=1S/C22H22ClN3O4S/c1-28-19-12-15(11-17(23)20(19)29-2)21(27)24-16-5-3-14(4-6-16)18-13-31-22(25-18)26-7-9-30-10-8-26/h3-6,11-13H,7-10H2,1-2H3,(H,24,27)