2-(1,3-benzodioxol-5-yl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O5S/c1-29-18-4-6-22-19(15-18)25-24(33-22)27(8-2-7-26-9-11-30-12-10-26)23(28)14-17-3-5-20-21(13-17)32-16-31-20/h3-6,13,15H,2,7-12,14,16H2,1H3