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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-[[methyl(2-pyrrolidin-1-ylethanoyl)amino]methyl]benzamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-[[methyl-(2-pyrrolidin-1-ylacetyl)amino]methyl]benzamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-[[methyl-[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]methyl]benzamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-[[methyl-(2-pyrrolidin-1-ylacetyl)amino]methyl]benzamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-[[methyl-(2-pyrrolidinoacetyl)amino]methyl]benzamide Formula: C27H33N5O4S MolecularWeight: 523.64702

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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)CN5CCCC5

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC)C(=O)CN5CCCC5

InChI

InChI=1S/C27H33N5O4S/c1-30(23(33)18-31-11-3-4-12-31)17-19-5-7-20(8-6-19)26(34)29-27-28-24-22(35-2)10-9-21(25(24)37-27)32-13-15-36-16-14-32/h5-10H,3-4,11-18H2,1-2H3,(H,28,29,34)