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3-phenylmethoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide
3-phenylmethoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C23H25N3O2S/c27-22(25-23-24-20(17-29-23)15-26-12-5-2-6-13-26)19-10-7-11-21(14-19)28-16-18-8-3-1-4-9-18/h1,3-4,7-11,14,17H,2,5-6,12-13,15-16H2,(H,24,25,27)
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