1-[2-[[4-(1,3-benzothiazol-6-ylcarbonyl)morpholin-2-yl]methoxy]-5-chloranyl-phenyl]ethanone

Systemtic Name: 1-[2-[[4-(1,3-benzothiazol-6-ylcarbonyl)morpholin-2-yl]methoxy]-5-chloranyl-phenyl]ethanone Openeye Name: 1-[2-[[4-(1,3-benzothiazole-6-carbonyl)morpholin-2-yl]methoxy]-5-chloro-phenyl]ethanone CAS Name: 1-[2-[[4-[1,3-benzothiazol-6-yl(oxo)methyl]-2-morpholinyl]methoxy]-5-chlorophenyl]ethanone IUPAC Name: 1-[2-[[4-(1,3-benzothiazole-6-carbonyl)morpholin-2-yl]methoxy]-5-chlorophenyl]ethanone Traditional Name: 1-[2-[[4-(1,3-benzothiazole-6-carbonyl)morpholin-2-yl]methoxy]-5-chloro-phenyl]ethanone Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C21H19ClN2O4S/c1-13(25)17-9-15(22)3-5-19(17)28-11-16-10-24(6-7-27-16)21(26)14-2-4-18-20(8-14)29-12-23-18/h2-5,8-9,12,16H,6-7,10-11H2,1H3