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4-(1H-indol-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide
4-(1H-indol-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H21N3O2S/c1-27-17-11-9-15(10-12-17)20-14-28-22(24-20)25-21(26)8-4-5-16-13-23-19-7-3-2-6-18(16)19/h2-3,6-7,9-14,23H,4-5,8H2,1H3,(H,24,25,26)
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