3,5-bis[2-(2-chlorophenyl)ethyl]-N-(1,3-thiazol-2-yl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)CCC4=CC=CC=C4Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)CCC4=CC=CC=C4Cl)Cl
InChI
InChI=1S/C26H22Cl2N2OS/c27-23-7-3-1-5-20(23)11-9-18-15-19(10-12-21-6-2-4-8-24(21)28)17-22(16-18)25(31)30-26-29-13-14-32-26/h1-8,13-17H,9-12H2,(H,29,30,31)
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-[(2S)-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-(trifluoromethyloxy)benzamide
- 7-[[1-(2-pyridin-4-ylethanoyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride
- 7-[[1-(2-pyridin-4-ylethanoyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide
- 1-[[5,7-bis(chloranyl)-3-methyl-1-benzothiophen-2-yl]sulfonyl]-4-piperazin-1-yl-indole
- (2S)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-(3-fluoranyl-5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanamide
- 5-bromanyl-N-[4-[3-(propan-2-ylamino)propoxy]phenyl]-4-(1,3-thiazol-2-ylsulfanyl)pyrimidin-2-amine
- 5-(4-fluorophenyl)-2-[(5-phenyl-1-benzofuran-2-yl)methoxycarbonylamino]benzoic acid
- [(2R,3S,4R,5R,6R)-2,3,5-triacetyloxy-6-(7-oxidanylidene-3-propan-2-yl-cyclohepta-1,3,5-trien-1-yl)oxy-oxan-4-yl] ethanoate
- 3-[1-methyl-6-(2-methylimidazol-1-yl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione
- 2-methoxy-5-[6-methoxy-3-[1-oxidanyl-1-(3,4,5-trimethoxyphenyl)ethyl]-1-benzofuran-2-yl]phenol
