4-(2-ethoxyphenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H19N3O5S/c1-2-26-15-6-3-4-7-16(15)27-11-5-8-18(23)21-19-20-14-10-9-13(22(24)25)12-17(14)28-19/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,20,21,23)
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-[2-bromanyl-4-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide
- 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide
- 2-(phenylcarbonyl)-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- methyl 4-[[2,4-bis(fluoranyl)phenyl]amino]-3-[(4-ethanoylphenyl)amino]-4-oxidanylidene-butanoate
- 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-phenylphenyl)ethanamide
- 2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone
- 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide
- N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide
- methyl 2-[[(4-ethylphenyl)carbonyl-(3-methoxypropyl)amino]methyl]-1,3-thiazole-4-carboxylate
