N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetamide Formula: C25H31N3O5S2 MolecularWeight: 517.66074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=C(C=C(C(=C3)OCC)N4CCOCC4)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=C(C=C(C(=C3)OCC)N4CCOCC4)OCC

InChI

InChI=1S/C25H31N3O5S2/c1-4-31-17-7-8-18-23(13-17)35-25(27-18)34-16-24(29)26-19-14-22(33-6-3)20(15-21(19)32-5-2)28-9-11-30-12-10-28/h7-8,13-15H,4-6,9-12,16H2,1-3H3,(H,26,29)