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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O4S/c27-22(15-17-6-7-19-20(14-17)30-16-29-19)26(9-3-8-25-10-12-28-13-11-25)23-24-18-4-1-2-5-21(18)31-23/h1-2,4-7,14H,3,8-13,15-16H2