2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C22H21N3O4S/c1-27-16-3-4-17-14(13-29-19(17)12-16)10-21(26)23-15-2-5-18-20(11-15)30-22(24-18)25-6-8-28-9-7-25/h2-5,11-13H,6-10H2,1H3,(H,23,26)