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1-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanimine
1-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CC=C(C=C3)Br
Isomeric SMILES
COC1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CC=C(C=C3)Br
InChI
InChI=1S/C17H13BrN2OS/c1-21-15-8-4-13(5-9-15)16-11-22-17(20-16)19-10-12-2-6-14(18)7-3-12/h2-11H,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-tert-butyl-3,5-bis(trichloromethyl)-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-1-amine
- N2,N2,N4,N4-tetraethyl-1,3-bis(4-methylphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
- 2-[(3,5-dinitrophenyl)carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
- propan-2-yl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
- ethyl 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-1-benzothiophene-3-carboxylate
- N-[2-methoxy-4-[3-methoxy-4-[2-(4-nitrophenyl)ethanoylamino]phenyl]phenyl]-2-(4-nitrophenyl)ethanamide
- propyl 2-[(2,6-dimethoxyphenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 3-(4-fluorophenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one
- 1-(azepan-1-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonan-1-one
