N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(3-morpholinopropyl)benzamide Formula: C25H31N3O6S MolecularWeight: 501.59514

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(C=CC(=C4S3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC)OC

InChI

InChI=1S/C25H31N3O6S/c1-30-18-7-6-17(16-21(18)33-4)24(29)28(11-5-10-27-12-14-34-15-13-27)25-26-22-19(31-2)8-9-20(32-3)23(22)35-25/h6-9,16H,5,10-15H2,1-4H3