N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=COC(=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H13ClN2O2S/c17-12-5-3-11(4-6-12)16-19-13(10-22-16)7-8-18-15(20)14-2-1-9-21-14/h1-6,9-10H,7-8H2,(H,18,20)
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
- (2R)-1-[(1-methyl-4-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-6-yl)amino]propan-2-ol
- 4-[6-(azepan-1-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]morpholine
- (3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-(5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-3-carboxamide
- N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2,4-dimethoxy-benzamide
- N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-3,4-dimethoxy-benzamide
- N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-6-amine
- propyl (4S)-3-[(2S)-2-chloranyl-2-phenyl-ethanoyl]-1,3-thiazolidine-4-carboxylate
- 2-[ethyl-(1-methyl-4-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-6-yl)amino]ethanol
- N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2-(3,4-dimethoxyphenyl)ethanamide
- N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide
