2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-coumaran-5-yl-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1COC2=C1C=C(C=C2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C21H21N3O3S/c25-20(12-14-1-4-18-15(11-14)5-8-27-18)22-16-2-3-17-19(13-16)28-21(23-17)24-6-9-26-10-7-24/h1-4,11,13H,5-10,12H2,(H,22,25)