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2-(2-tridecyl-1,3-thiazol-4-yl)-N-(2,4,6-trimethoxyphenyl)ethanamide
2-(2-tridecyl-1,3-thiazol-4-yl)-N-(2,4,6-trimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=NC(=CS1)CC(=O)NC2=C(C=C(C=C2OC)OC)OC
Isomeric SMILES
CCCCCCCCCCCCCC1=NC(=CS1)CC(=O)NC2=C(C=C(C=C2OC)OC)OC
InChI
InChI=1S/C27H42N2O4S/c1-5-6-7-8-9-10-11-12-13-14-15-16-26-28-21(20-34-26)17-25(30)29-27-23(32-3)18-22(31-2)19-24(27)33-4/h18-20H,5-17H2,1-4H3,(H,29,30)
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- 2-(5-dodecyl-1,2,3,4-tetrazol-2-yl)-N-phenyl-N-(2,4,6-trimethoxyphenyl)butanamide
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- 3-chloranyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one
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