2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C

InChI

InChI=1S/C23H25N3O4S/c1-23(2)13-15-4-3-5-18(21(15)30-23)29-14-20(27)24-16-6-7-17-19(12-16)31-22(25-17)26-8-10-28-11-9-26/h3-7,12H,8-11,13-14H2,1-2H3,(H,24,27)