N-[2-(2-ethoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CCNC(=O)C2=CC3=C(C=C2)N=CS3
Isomeric SMILES
CCOC1=CC=CC=C1CCNC(=O)C2=CC3=C(C=C2)N=CS3
InChI
InChI=1S/C18H18N2O2S/c1-2-22-16-6-4-3-5-13(16)9-10-19-18(21)14-7-8-15-17(11-14)23-12-20-15/h3-8,11-12H,2,9-10H2,1H3,(H,19,21)
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
- methyl 2-[2-[[2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]sulfonylamino]ethanoylamino]ethanoate
- 4-[5-butyl-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 4-[6,7-bis(chloranyl)-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N-(2,2-diethoxyethyl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide
- 4-[2-(2-fluorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 2,2,2-tris(fluoranyl)-1-[7-[4-(2-methoxyphenyl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- N-[2-(trifluoromethyloxy)phenyl]isoquinoline-5-sulfonamide
- 3-[1-[2-(5-bromanylpyridin-3-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-methylpropyl)ethanamide
