1,3-benzothiazol-2-ylmethyl 2,6-dimethylquinoline-3-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)OCC3=NC4=CC=CC=C4S3
Isomeric SMILES
CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)OCC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C20H16N2O2S/c1-12-7-8-16-14(9-12)10-15(13(2)21-16)20(23)24-11-19-22-17-5-3-4-6-18(17)25-19/h3-10H,11H2,1-2H3
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
- 1,3-benzodioxol-5-yl 2-[2,5-bis(chloranyl)phenoxy]ethanoate
- 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2,6-di(propan-2-yl)phenyl]piperidine-4-carboxamide
- 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-tert-butylphenyl)piperidine-4-carboxamide
- N-(3-acetamidophenyl)-1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-piperidine-4-carboxamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[2,5-bis(chloranyl)phenoxy]-N-pentyl-ethanamide
- 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-chloranyl-2-methyl-phenyl)piperidine-4-carboxamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,6-dimethyl-N-pentyl-quinoline-3-carboxamide
- 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[3,5-bis(chloranyl)phenyl]piperidine-4-carboxamide
- N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,6-dimethyl-quinoline-3-carboxamide
- (4-methoxyphenyl) 2,6-dimethylquinoline-3-carboxylate
