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4-(4-bromophenyl)-3-propyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine
4-(4-bromophenyl)-3-propyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=CSC1=NC2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)Br
Isomeric SMILES
CCCN1C(=CSC1=NC2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)Br
InChI
InChI=1S/C19H16BrF3N2S/c1-2-10-25-17(13-6-8-15(20)9-7-13)12-26-18(25)24-16-5-3-4-14(11-16)19(21,22)23/h3-9,11-12H,2,10H2,1H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-(3-methoxyphenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one
- 2-[4-(4-phenoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-5-yl]ethanoate
- 2-[4-(2,4-dimethylphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-5-yl]ethanoate
- 1-(3,4-dimethoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone
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- 6-ethyl-8-(morpholin-4-ylmethyl)-7-oxidanyl-3-(1-phenylpyrazol-4-yl)oxy-chromen-4-one
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- N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methylsulfanyl-benzamide
- N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-methyl-benzamide
- 2-methyl-4-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
