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

Systemtic Name: 2,3-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2,3-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 2,3-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2,3-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2,3-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H29N3O5S/c1-29-17-8-9-21-19(16-17)25-24(33-21)27(11-5-10-26-12-14-32-15-13-26)23(28)18-6-4-7-20(30-2)22(18)31-3/h4,6-9,16H,5,10-15H2,1-3H3