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N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-indazol-2-yl-ethanamide
N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-indazol-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CN4C=C5C=CC=CC5=N4
Isomeric SMILES
C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CN4C=C5C=CC=CC5=N4
InChI
InChI=1S/C21H21N5OS/c27-20(14-26-12-15-6-1-2-8-17(15)24-26)22-16-7-5-11-25(13-16)21-23-18-9-3-4-10-19(18)28-21/h1-4,6,8-10,12,16H,5,7,11,13-14H2,(H,22,27)
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- N-[[3-(2-fluoranyl-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine
