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2-[(5-fluoranyl-1,3-benzothiazol-2-yl)oxy]-N-phenyl-N-propan-2-yl-ethanamide
2-[(5-fluoranyl-1,3-benzothiazol-2-yl)oxy]-N-phenyl-N-propan-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C1=CC=CC=C1)C(=O)COC2=NC3=C(S2)C=CC(=C3)F
Isomeric SMILES
CC(C)N(C1=CC=CC=C1)C(=O)COC2=NC3=C(S2)C=CC(=C3)F
InChI
InChI=1S/C18H17FN2O2S/c1-12(2)21(14-6-4-3-5-7-14)17(22)11-23-18-20-15-10-13(19)8-9-16(15)24-18/h3-10,12H,11H2,1-2H3
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
- 2-[(5-fluoranyl-1,3-benzothiazol-2-yl)oxy]-N-(4-fluorophenyl)-N-propan-2-yl-ethanamide
- 2-[(5-fluoranyl-1,3-benzothiazol-2-yl)oxy]-N-methyl-N-(2-methylphenyl)ethanamide
- 2-[(5-fluoranyl-1,3-benzothiazol-2-yl)oxy]-N-methyl-N-(3-methylphenyl)ethanamide
- 2-[(7-fluoranyl-1,3-benzothiazol-2-yl)oxy]ethanamide
- 5-methoxy-1,2,4-triazol-3-one
- 2-[[2-[[2-[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]pentanedioic acid
- [11-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylcarbamoyl]-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl] ethanoate
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxamide
- [10-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-2-yl]-[4-[2-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- 10-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-2-[4-[2-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-13-one
