4-[[4-(1,3-benzothiazol-6-ylcarbonyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[4-(1,3-benzothiazol-6-ylcarbonyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-(1,3-benzothiazole-6-carbonyl)morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-[1,3-benzothiazol-6-yl(oxo)methyl]-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-(1,3-benzothiazole-6-carbonyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-(1,3-benzothiazole-6-carbonyl)morpholin-2-yl]methoxy]indan-1-one Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3CN(CCO3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3CN(CCO3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H20N2O4S/c25-19-7-5-17-16(19)2-1-3-20(17)28-12-15-11-24(8-9-27-15)22(26)14-4-6-18-21(10-14)29-13-23-18/h1-4,6,10,13,15H,5,7-9,11-12H2