4-(4-bromophenyl)-5-(3,4,5-trimethoxyphenyl)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=C(C=NS2)C3=CC=C(C=C3)Br
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=C(C=NS2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C18H16BrNO3S/c1-21-15-8-12(9-16(22-2)17(15)23-3)18-14(10-20-24-18)11-4-6-13(19)7-5-11/h4-10H,1-3H3
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-azanyl-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-1,2-thiazol-4-yl]phenyl]ethanamide hydrochloride
- 2-azanyl-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-1,2-thiazol-4-yl]phenyl]ethanamide
- 4-(2-pyridin-2-ylphenyl)-3-(3,4,5-trimethoxyphenyl)-1,2-thiazole
- 6-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylideneamino]-2,3-dihydro-1H-inden-1-ol
- N-[5-[2-(methoxymethyl)-4-(pentan-3-ylcarbamoylamino)phenoxy]-1,3-thiazol-2-yl]-4-[3-[(4-oxidanylidenepiperidin-1-yl)methyl]indol-1-yl]benzamide
- N4,N5-bis(phenylmethyl)-6-pyrrolidin-1-yl-pyrimidine-4,5-diamine
- N-methyl-N-[5-[4-(pentan-3-ylcarbamoylamino)-2-propoxy-phenoxy]-1,3-thiazol-2-yl]-4-[3-(piperidin-1-ylmethyl)indol-1-yl]benzamide
- [(E,3S,6R)-6-[(1R,3aR,7aR)-7a-methyl-4-oxidanylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2,3-dimethyl-hept-4-en-2-yl] ethanoate
- 4-imidazol-1-yl-6-methyl-N-[(3R,4S)-4-methyloxolan-3-yl]-5-nitro-pyrimidin-2-amine
- (1R,2R,4R,6R,7R,8S,9S,10R,13R,14S,17S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-17-(2-imidazo[4,5-b]pyridin-3-ylethylsulfanyl)-6-methoxy-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,8,10,14-pentamethyl-3-oxidanyl-12,15-dioxabicyclo[12.3.0]heptadecane-11,16-dione
