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

Systemtic Name: 4-[[2-methoxyethyl(methyl)amino]methyl]-N-(7-morpholin-4-yl-4-phenylmethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-benzyloxy-7-morpholino-1,3-benzothiazol-2-yl)-4-[[2-methoxyethyl(methyl)amino]methyl]benzamide CAS Name: 4-[[2-methoxyethyl(methyl)amino]methyl]-N-[7-(4-morpholinyl)-4-phenylmethoxy-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-[[2-methoxyethyl(methyl)amino]methyl]-N-(7-morpholin-4-yl-4-phenylmethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-benzoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-[[2-methoxyethyl(methyl)amino]methyl]benzamide Formula: C30H34N4O4S MolecularWeight: 546.68036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OCC5=CC=CC=C5

Isomeric SMILES

CN(CCOC)CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O4S/c1-33(14-17-36-2)20-22-8-10-24(11-9-22)29(35)32-30-31-27-26(38-21-23-6-4-3-5-7-23)13-12-25(28(27)39-30)34-15-18-37-19-16-34/h3-13H,14-21H2,1-2H3,(H,31,32,35)