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2,2-diphenyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide
2,2-diphenyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)CC2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H25N3OS/c27-22(21(18-10-4-1-5-11-18)19-12-6-2-7-13-19)25-23-24-20(17-28-23)16-26-14-8-3-9-15-26/h1-2,4-7,10-13,17,21H,3,8-9,14-16H2,(H,24,25,27)
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