N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3)OCC4=CSC=N4

InChI

InChI=1S/C22H22ClN3O4S/c1-28-20-11-15(5-6-19(20)30-12-16-13-31-14-24-16)22(27)25-18-4-2-3-17(23)21(18)26-7-9-29-10-8-26/h2-6,11,13-14H,7-10,12H2,1H3,(H,25,27)