N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-2-(1H-indol-3-yl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCNC3=NSC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCNC3=NSC4=CC=CC=C43
InChI
InChI=1S/C19H18N4OS/c24-18(11-13-12-22-16-7-3-1-5-14(13)16)20-9-10-21-19-15-6-2-4-8-17(15)25-23-19/h1-8,12,22H,9-11H2,(H,20,24)(H,21,23)
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-[[9-methyl-8-[methyl(propan-2-yl)amino]purin-6-yl]amino]cyclohexyl]oxybutane-1-sulfonic acid
- N-[2-(1,2-benzothiazol-3-ylamino)ethyl]furan-2-carboxamide
- 3-[4-[[9-methyl-8-[methyl(propan-2-yl)amino]purin-6-yl]amino]cyclohexyl]oxypropane-1-sulfonic acid
- (1S,5R)-N-[[2,3-bis(chloranyl)phenyl]methyl]-3-[2-[3-[2-chloranyl-3,6-bis(fluoranyl)phenoxy]propyl]-1,3-thiazol-5-yl]-N-cyclopropyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxamide
- (1S,5R)-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-cyclopropyl-3-[2-[3-[(4,5-dimethyl-1,2-oxazol-3-yl)oxy]propyl]-1,3-thiazol-5-yl]-8-azabicyclo[3.2.1]oct-3-ene-4-carboxamide
- (1S,5R)-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-cyclopropyl-3-[2-[3-[(5-ethyl-4-fluoranyl-1,2-oxazol-3-yl)oxy]propyl]-1,3-thiazol-5-yl]-8-azabicyclo[3.2.1]oct-3-ene-4-carboxamide
- 3-[[(1S,2S,4S,5S)-5-[(9-methyl-8-piperidin-1-yl-purin-6-yl)amino]-2-bicyclo[2.2.1]heptanyl]oxy]propane-1-sulfonic acid
- 3-[[(1S,2S,4S,5S)-5-[(9-methyl-8-pyrrolidin-1-yl-purin-6-yl)amino]-2-bicyclo[2.2.1]heptanyl]oxy]propane-1-sulfonic acid
- (1S,5R)-N-[[2,3-bis(chloranyl)phenyl]methyl]-3-[2-[3-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxypropyl]-1,3-thiazol-5-yl]-N-cyclopropyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxamide
- 3-[[(1S,2S,4S,5S)-5-[[8-(dimethylamino)-9-methyl-purin-6-yl]amino]-2-bicyclo[2.2.1]heptanyl]oxy]propane-1-sulfonic acid
