N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholinopropyl)benzamide Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

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