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

Systemtic Name: 4-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-piperidin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[[2-methoxyethyl(methyl)amino]methyl]-N-[4-methoxy-7-(4-piperidyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-[[2-methoxyethyl(methyl)amino]methyl]-N-[4-methoxy-7-(4-piperidinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-piperidin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[[2-methoxyethyl(methyl)amino]methyl]-N-[4-methoxy-7-(4-piperidyl)-1,3-benzothiazol-2-yl]benzamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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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)C4CCNCC4)OC

Isomeric SMILES

CN(CCOC)CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCNCC4)OC

InChI

InChI=1S/C25H32N4O3S/c1-29(14-15-31-2)16-17-4-6-19(7-5-17)24(30)28-25-27-22-21(32-3)9-8-20(23(22)33-25)18-10-12-26-13-11-18/h4-9,18,26H,10-16H2,1-3H3,(H,27,28,30)