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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H23N3O3S/c1-2-15-3-5-18-16(14-29-20(18)11-15)12-22(27)24-17-4-6-19-21(13-17)30-23(25-19)26-7-9-28-10-8-26/h3-6,11,13-14H,2,7-10,12H2,1H3,(H,24,27)