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

Systemtic Name: 4-[[ethyl(2-methoxyethanoyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[[ethyl-(2-methoxyacetyl)amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[[ethyl-(2-methoxy-1-oxoethyl)amino]methyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-[[ethyl-(2-methoxyacetyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[[ethyl-(2-methoxyacetyl)amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O5S/c1-4-28(21(30)16-32-2)15-17-5-7-18(8-6-17)24(31)27-25-26-22-20(33-3)10-9-19(23(22)35-25)29-11-13-34-14-12-29/h5-10H,4,11-16H2,1-3H3,(H,26,27,31)