N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(3-morpholinopropyl)benzamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl)OC

InChI

InChI=1S/C23H26ClN3O4S/c1-29-19-7-4-16(14-20(19)30-2)22(28)27(9-3-8-26-10-12-31-13-11-26)23-25-18-6-5-17(24)15-21(18)32-23/h4-7,14-15H,3,8-13H2,1-2H3