4-(5-fluoranyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)F)C2=CSC(=N2)C3=CC(=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)F)C2=CSC(=N2)C3=CC(=CC=C3)OC
InChI
InChI=1S/C17H14FNO2S/c1-20-13-5-3-4-11(8-13)17-19-15(10-22-17)14-9-12(18)6-7-16(14)21-2/h3-10H,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-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylsulfanyl]-3-(3-oxidanylpropyl)quinazolin-4-one
- 2-[2-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-phenyl-3-[[4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
- N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]-2-methoxy-ethanamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-N-[4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
- 2-(1,2-benzoxazol-3-yl)-1-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanone
- 2-(2,4-dimethoxyphenyl)-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide
- N-[4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3,4-dichlorophenyl)ethanamide
- 4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide
- N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[[1-(3,5-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
