1-pyridin-3-yl-3-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F
Isomeric SMILES
C1=CC(=CN=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C14H9F3N4O2S/c15-14(16,17)23-9-3-4-10-11(6-9)24-13(20-10)21-12(22)19-8-2-1-5-18-7-8/h1-7H,(H2,19,20,21,22)
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
- 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-pyridin-3-yl-urea
- [(2S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methyl phosphono hydrogen phosphate; triethylazanium
- N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-thiophen-2-yl-benzamide
- N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-thiophen-3-yl-benzamide
- N-[3-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]-1,2-oxazole-3-carboxamide
- 2-chloranyl-N-[3-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]pyridine-3-carboxamide
- N-[3-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]-2-(cyclohexylamino)benzamide
- 2-[4-[3-(4-hydroxyphenyl)-2-(2-naphthalen-1-yloxyethanoyl)-3,4-dihydropyrazol-5-yl]-2-methoxy-5-methyl-phenoxy]ethanoic acid
- (2S)-N-[[3-[3-(4-azanyl-1H-pyrrolo[3,2-c]pyridin-2-yl)-2-oxidanyl-phenyl]phenyl]methyl]-2-oxidanyl-3-phenyl-propanamide
- [3-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]-(2-methylphenyl)methanone
