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1-[4-[2,6-dimethoxy-4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]indole-2-carboxamide
1-[4-[2,6-dimethoxy-4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1C2=CSC(=N2)N3C4=CC=CC=C4C=C3C(=O)N)OC)C(F)(F)F
Isomeric SMILES
COC1=CC(=CC(=C1C2=CSC(=N2)N3C4=CC=CC=C4C=C3C(=O)N)OC)C(F)(F)F
InChI
InChI=1S/C21H16F3N3O3S/c1-29-16-8-12(21(22,23)24)9-17(30-2)18(16)13-10-31-20(26-13)27-14-6-4-3-5-11(14)7-15(27)19(25)28/h3-10H,1-2H3,(H2,25,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[4-(5-chloranyl-2,4-dimethoxy-phenyl)-1,3-thiazol-2-yl]indole-2-carboxamide
- 2-[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]-N-(1,3-thiazol-2-yl)ethanamide
- 2-[2-aminocarbonyl-3-[4-(4-chloranyl-2,6-dimethoxy-phenyl)-1,3-thiazol-2-yl]indol-1-yl]ethanoic acid
- 2-[2-aminocarbonyl-3-[4-(2,6-dimethoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]indol-1-yl]ethanoic acid
- 2-[[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]methyl]-4-(2,6-dimethoxy-4-methyl-phenyl)-2H-1,3-thiazole-3-carboxamide
- 5-methyl-4-(2,4,5-trimethoxyphenyl)-1,3-thiazol-2-amine
- 1-(5-methyl-1,3-thiazol-2-yl)-4-(2,4,5-trimethoxyphenyl)indole-2-carboxamide
- 2-[2-aminocarbonyl-3-[4-[2,6-dimethoxy-4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]indol-1-yl]ethanoic acid
- 3-[4-(2-naphthalen-1-ylpiperazin-1-yl)butyl]-1,3-benzothiazol-2-one
- 3-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one
