3,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide CAS Name: 3,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H27N3O5S/c1-28-17-4-5-21-20(15-17)24-23(32-21)26(7-6-25-8-10-31-11-9-25)22(27)16-12-18(29-2)14-19(13-16)30-3/h4-5,12-15H,6-11H2,1-3H3