2-(1,3-benzodioxol-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O4S/c1-17-3-5-19-22(13-17)32-24(25-19)27(8-2-7-26-9-11-29-12-10-26)23(28)15-18-4-6-20-21(14-18)31-16-30-20/h3-6,13-14H,2,7-12,15-16H2,1H3