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N-[5-ethyl-4-(4-fluorophenyl)-3-methyl-1,3-thiazol-2-ylidene]pyridine-3-carboxamide
N-[5-ethyl-4-(4-fluorophenyl)-3-methyl-1,3-thiazol-2-ylidene]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C(=NC(=O)C2=CN=CC=C2)S1)C)C3=CC=C(C=C3)F
Isomeric SMILES
CCC1=C(N(C(=NC(=O)C2=CN=CC=C2)S1)C)C3=CC=C(C=C3)F
InChI
InChI=1S/C18H16FN3OS/c1-3-15-16(12-6-8-14(19)9-7-12)22(2)18(24-15)21-17(23)13-5-4-10-20-11-13/h4-11H,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
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate
- [2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-[1-(phenylcarbonyl)piperidin-4-yl]methanone
- 2-(1-phenylbenzimidazol-2-yl)sulfanyl-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
- 2-(2-methoxyphenoxy)-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]ethanamide
- 2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide
- dibutyl-[3-oxidanylidene-3-[[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]amino]propyl]azanium
- 2-[[4-[(3,4-dichlorophenyl)methylidene]-1-(2-fluorophenyl)-5-oxidanylidene-imidazol-2-yl]sulfanylmethyl]benzenecarbonitrile
- 4-methyl-3-piperidin-1-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- 3-(dibutylamino)-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]propanamide
- N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
