N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,3,3-tris(fluoranyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(F)(F)F
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(F)(F)F
InChI
InChI=1S/C12H11F3N2O2S/c1-2-19-7-3-4-8-9(5-7)20-11(16-8)17-10(18)6-12(13,14)15/h3-5H,2,6H2,1H3,(H,16,17,18)
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
- ethyl 4-[[[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-(3-methoxypropyl)carbamoyl]amino]benzoate
- N-(4-chlorophenyl)-3-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- 1-[[1-(4-bromanyl-2-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-(2-methylphenyl)urea
- N-(2-diazanyl-2-oxidanylidene-ethyl)-N-ethyl-4-methyl-benzenesulfonamide
- N-[[1-(3-iodanylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- 1-phenyl-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]ethanone
- 2-[[5-(7-methoxy-1-benzofuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)ethanamide
- 2-methyl-N-(4-methylphenyl)sulfonyl-3-[4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]indolizine-1-carboxamide
- N-[[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]carbamothioyl]-3-bromanyl-4-methoxy-benzamide
- N-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-4-methyl-benzamide
