N-(4-phenyl-1,3-thiazol-2-yl)octadecanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2
InChI
InChI=1S/C27H42N2OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(30)29-27-28-25(23-31-27)24-20-17-16-18-21-24/h16-18,20-21,23H,2-15,19,22H2,1H3,(H,28,29,30)
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
- 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2,2,2-tris(chloranyl)ethyl N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamate
- phenyl N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamate
- N-(4-cyclohexylphenyl)-4,5-dihydro-1H-imidazol-2-amine
- 2-[4-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]phenyl]propanoic acid
- 2-[3-chloranyl-4-(2-methylprop-2-enylamino)phenyl]propanoic acid
- 4-[(1R)-2-(dimethylamino)-1-oxidanyl-ethyl]benzene-1,2-diol; phosphoric acid
- 4-[(1R)-2-(dimethylamino)-1-oxidanyl-ethyl]benzene-1,2-diol
- (1,2-dimethylquinolin-1-ium-8-yl) N-methylcarbamate
- (1,2-dimethylquinolin-1-ium-8-yl) N-methylcarbamate; methyl sulfate
