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

Systemtic Name: 4-[[2-methoxyethanoyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[[(2-methoxyacetyl)-methyl-amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-[[(2-methoxy-1-oxoethyl)-methylamino]methyl]benzamide IUPAC Name: 4-[[(2-methoxyacetyl)-methylamino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[[(2-methoxyacetyl)-methyl-amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O5S/c1-27(20(29)15-31-2)14-16-4-6-17(7-5-16)23(30)26-24-25-21-19(32-3)9-8-18(22(21)34-24)28-10-12-33-13-11-28/h4-9H,10-15H2,1-3H3,(H,25,26,30)