N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholinopropyl)benzamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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