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4-(4-methoxyphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide
4-(4-methoxyphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H19N3O5S/c1-27-16-7-9-17(10-8-16)28-11-3-6-19(24)22-20-21-18(13-29-20)14-4-2-5-15(12-14)23(25)26/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,21,22,24)
Other Product
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- 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-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
- ethyl 2-[4-(4-methoxyphenoxy)butanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate
- ethyl 4-(4-ethoxyphenyl)-2-[4-(4-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate
- ethyl 4-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate
- ethyl 2-[4-(4-methoxyphenoxy)butanoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(2,5-dimethylphenoxy)butanamide
- 4-(2,5-dimethylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]butanamide
- 4-(2,5-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide
- 4-(2,5-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide
