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

Systemtic Name: 1-[4-[[4-(1,3-benzothiazol-6-ylcarbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Openeye Name: 1-[4-[[4-(1,3-benzothiazole-6-carbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone CAS Name: 1-[4-[[4-[1,3-benzothiazol-6-yl(oxo)methyl]-2-morpholinyl]methoxy]-2-methylphenyl]ethanone IUPAC Name: 1-[4-[[4-(1,3-benzothiazole-6-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone Traditional Name: 1-[4-[[4-(1,3-benzothiazole-6-carbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC4=C(C=C3)N=CS4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC4=C(C=C3)N=CS4)C(=O)C

InChI

InChI=1S/C22H22N2O4S/c1-14-9-17(4-5-19(14)15(2)25)28-12-18-11-24(7-8-27-18)22(26)16-3-6-20-21(10-16)29-13-23-20/h3-6,9-10,13,18H,7-8,11-12H2,1-2H3