4-(4-ethylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H21N3O4S/c1-2-15-8-10-18(11-9-15)28-12-4-7-20(25)23-21-22-19(14-29-21)16-5-3-6-17(13-16)24(26)27/h3,5-6,8-11,13-14H,2,4,7,12H2,1H3,(H,22,23,25)
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
- N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide
- 4-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-ethylphenoxy)butanamide
- N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-ethylphenoxy)butanamide
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-ethylphenoxy)butanamide
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-ethylphenoxy)butanamide
- O4-ethyl O2-propan-2-yl 5-[4-(4-ethylphenoxy)butanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- ethyl 2-[4-(4-ethylphenoxy)butanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate
- ethyl 4-(4-ethoxyphenyl)-2-[4-(4-ethylphenoxy)butanoylamino]thiophene-3-carboxylate
