4-(4-methoxyphenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H17N3O5S/c1-25-13-5-7-14(8-6-13)26-10-2-3-17(22)20-18-19-15-9-4-12(21(23)24)11-16(15)27-18/h4-9,11H,2-3,10H2,1H3,(H,19,20,22)
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-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-6-methyl-quinoline-3-carboxylate
- 4-(4-methoxyphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide
- ethyl 6-methyl-4-[(3-propoxycarbonylphenyl)amino]quinoline-3-carboxylate
- ethyl 2-[4-(4-methoxyphenoxy)butanoylamino]-4-phenyl-thiophene-3-carboxylate
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(4-methoxyphenoxy)butanamide
- N-(4-iodanyl-2-methyl-phenyl)-4-(4-methoxyphenoxy)butanamide
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide
- N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide
- 4-(4-methoxyphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide
- N-(3-chloranyl-2-methyl-phenyl)-4-(4-methoxyphenoxy)butanamide
