2-[(E)-2-(4-ethylphenyl)ethenyl]-4-(4-fluorophenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C=CC2=NC(=CS2)C3=CC=C(C=C3)F
Isomeric SMILES
CCC1=CC=C(C=C1)/C=C/C2=NC(=CS2)C3=CC=C(C=C3)F
InChI
InChI=1S/C19H16FNS/c1-2-14-3-5-15(6-4-14)7-12-19-21-18(13-22-19)16-8-10-17(20)11-9-16/h3-13H,2H2,1H3/b12-7+
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-butyl-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea
- 3-(3,4-dichlorophenyl)-1-(2-methoxyethyl)-1-[[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]urea
- 4-[(Z)-[1-methyl-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]benzenecarbonitrile
- 4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide
- ethyl (2E)-2-(3-azanylcyclohex-2-en-1-ylidene)-2-cyano-ethanoate
- (E)-3-(3-methoxy-4-prop-2-ynoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile
- 6,6-dimethyl-2-(naphthalen-1-ylmethylsulfanyl)-9-(3-phenoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (4Z)-2-(4-butoxyphenyl)-4-[(2,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one
- (4Z)-4-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
- (5Z)-5-[(4-chlorophenyl)methylidene]-2-(4-ethylphenyl)imino-3-(3-methoxypropyl)-1,3-thiazolidin-4-one
