N-[4-[2-(oxolan-2-ylmethylamino)-1,3-thiazol-4-yl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CNC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1CC(OC1)CNC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C21H21N3O2S/c25-20(16-5-2-1-3-6-16)23-17-10-8-15(9-11-17)19-14-27-21(24-19)22-13-18-7-4-12-26-18/h1-3,5-6,8-11,14,18H,4,7,12-13H2,(H,22,24)(H,23,25)
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-[3-[4-[2-(cyclopropylamino)-1,3-thiazol-4-yl]phenyl]propyl]ethanamide hydrochloride
- N-(3-fluorophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide chloride
- 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone
- 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
- 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(3-methylphenyl)propanamide
- ethyl 5-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 3,4-dimethyl-N-[3-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]phenyl]benzenesulfonamide
- 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chlorophenyl)propanamide
- (1Z)-2-[2,4-bis(chloranyl)phenoxy]-N-propan-2-ylidene-ethanehydrazonate; cobalt(2+); hydrate
- [1-[[2,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate
