N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C[C@@H]4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C21H19N3O4S/c25-19(12-17-14-3-1-2-4-15(14)20(26)28-17)22-13-5-6-16-18(11-13)29-21(23-16)24-7-9-27-10-8-24/h1-6,11,17H,7-10,12H2,(H,22,25)/t17-/m1/s1