3-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[[2-methoxyethyl(methyl)amino]methyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CN(CCOC)CC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C24H30N4O4S/c1-27(9-12-30-2)16-17-5-4-6-18(15-17)23(29)26-24-25-21-20(31-3)8-7-19(22(21)33-24)28-10-13-32-14-11-28/h4-8,15H,9-14,16H2,1-3H3,(H,25,26,29)