N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C26H32N2OS/c1-2-3-4-5-6-7-8-12-15-25(29)28-26-27-24(20-30-26)23-18-16-22(17-19-23)21-13-10-9-11-14-21/h9-11,13-14,16-20H,2-8,12,15H2,1H3,(H,27,28,29)
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
- [2-(2-methoxyethyl)phenyl]-diphenyl-phosphane
- N,N-di(propan-2-yl)cyclohexanecarboxamide
- [4-(2-ethoxyphenyl)piperazin-1-yl]-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]methanone
- N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
- 2-chloranyl-N-(3-chlorophenyl)-4-fluoranyl-benzenesulfonamide
- N-[2,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]-4-ethyl-benzenesulfonamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-tert-butylcyclohexylidene)amino]ethanamide
- 4-[[5-(diethylcarbamoyl)-3-methoxycarbonyl-4-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2'-azanyl-7-ethyl-2-oxidanylidene-spiro[1H-indole-3,4'-6,7-dihydro-5H-pyrano[2,3-b]pyrrole]-3'-carbonitrile
- N-(4-ethoxy-2-nitro-phenyl)heptanamide
