4-(3-fluorophenyl)-2-(4-methoxyphenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)F
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)F
InChI
InChI=1S/C16H12FNOS/c1-19-14-7-5-11(6-8-14)16-18-15(10-20-16)12-3-2-4-13(17)9-12/h2-10H,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
- 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one
- 1-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one
- N-[5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-(2-bromophenyl)ethanamide
- 5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one
- N-(4-chlorophenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-4-phenyl-1,3-thiazole-5-carboxamide
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-(2,4-dimethylphenyl)ethanamide
- (3S)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one
- 6-azanyl-3-methyl-5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-(3,4-dichlorophenyl)ethanamide
