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

Systemtic Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3,5-dimethoxy-N-(6-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)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H29N3O5S/c1-29-18-5-6-21-22(16-18)33-24(25-21)27(8-4-7-26-9-11-32-12-10-26)23(28)17-13-19(30-2)15-20(14-17)31-3/h5-6,13-16H,4,7-12H2,1-3H3