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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C22H21N3O3S/c1-14-2-4-17-15(13-28-19(17)10-14)11-21(26)23-16-3-5-18-20(12-16)29-22(24-18)25-6-8-27-9-7-25/h2-5,10,12-13H,6-9,11H2,1H3,(H,23,26)