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N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide
N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C2=C(C=CC=C2SC1=NC(=O)C3CC3)F
Isomeric SMILES
COCCN1C2=C(C=CC=C2SC1=NC(=O)C3CC3)F
InChI
InChI=1S/C14H15FN2O2S/c1-19-8-7-17-12-10(15)3-2-4-11(12)20-14(17)16-13(18)9-5-6-9/h2-4,9H,5-8H2,1H3
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-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- [4-(4-methylphenyl)phenyl] 4-tert-butylcyclohexane-1-carboxylate
- 2-[(2-ethylphenyl)carbamoyl-propyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- N-(cyclopentylcarbamoyl)-2-[(3-ethyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 3-(3,5-dimethoxyphenyl)-N-ethoxy-3-(1-methylindol-3-yl)propanamide
- 5-[(3-bromophenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 4-ethanoyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide
- [2-tert-butyl-5-methyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-pyrazol-3-yl] 2-(trifluoromethyl)benzoate
- 2-[(2-chlorophenyl)methylsulfanyl]-8,8-dimethyl-5-(4-propan-2-ylphenyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
- 1-[4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]pentan-1-one
