2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(1-methyl-2-morpholino-2-phenyl-ethyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[1-(4-morpholinyl)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1-morpholin-4-yl-1-phenylpropan-2-yl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(1-methyl-2-morpholino-2-phenyl-ethyl)acetamide Formula: C27H34N4O2S MolecularWeight: 478.64946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H34N4O2S/c1-20(26(21-7-3-2-4-8-21)31-15-17-33-18-16-31)28-25(32)19-30-13-11-22(12-14-30)27-29-23-9-5-6-10-24(23)34-27/h2-10,20,22,26H,11-19H2,1H3,(H,28,32)