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N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide
N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)C(F)(F)F)N2C
Isomeric SMILES
CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)C(F)(F)F)N2C
InChI
InChI=1S/C18H15F3N2O2S/c1-3-25-13-8-5-9-14-15(13)23(2)17(26-14)22-16(24)11-6-4-7-12(10-11)18(19,20)21/h4-10H,3H2,1-2H3
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
- N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)ethanamide
- N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
- N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-butyl-cyclohexane-1-carboxamide
- N-[3-(1,3-benzothiazol-2-yl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-quinoline-7-carboxamide
- 6-[[4-(4-methoxyphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione
- 2-[3-(trifluoromethyl)pyridin-2-yl]sulfanylethyl 3-chloranylbenzoate
- 3-[2-(3-chloranylphenoxy)ethyl]-2-sulfanylidene-imidazolidin-4-one
- 4-chloranyl-N-(2-phenylsulfanylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
- 2-(4-ethylphenyl)-5-propan-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-[[5-[(3,4-dichlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-phenyl-1,2,4-triazole
