2-(4-phenylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24N2O2S/c1-2-24(30-23-15-13-20(14-16-23)19-9-5-3-6-10-19)25(29)27-17-22-18-31-26(28-22)21-11-7-4-8-12-21/h3-16,18,24H,2,17H2,1H3,(H,27,29)
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-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-phenylphenoxy)butanamide
- N-(3-chloranylpropyl)-2-(4-phenylphenoxy)butanamide
- N-(9-ethylcarbazol-3-yl)-2-(4-phenylphenoxy)butanamide
- N-(1H-indazol-5-yl)-2-(4-phenylphenoxy)butanamide
- N-ethyl-2-(4-phenylphenoxy)-N-(pyridin-4-ylmethyl)butanamide
- 2-(4-phenylphenoxy)-N-piperidin-1-yl-butanamide
- 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-phenylphenoxy)butan-1-one
- 1-(azocan-1-yl)-2-(4-phenylphenoxy)butan-1-one
- ethyl 3-methyl-5-[2-(4-phenylphenoxy)butanoylamino]-1,2-thiazole-4-carboxylate
- 2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-phenoxy-propanamide
