2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyridine-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)OC4=C(C=CC=N4)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)OC4=C(C=CC=N4)C(=O)O
InChI
InChI=1S/C19H13N3O3S/c23-18(24)14-4-3-11-20-17(14)25-13-9-7-12(8-10-13)21-19-22-15-5-1-2-6-16(15)26-19/h1-11H,(H,21,22)(H,23,24)
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
- 2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(cyclopropylmethyl)pyridine-3-carboxamide
- N'-(5-chloranylpyridin-2-yl)-N-[(1S,2R,4S)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonylamino]-4-(1,3,4-oxadiazol-2-yl)cyclohexyl]ethanediamide; sulfuric acid
- N'-(5-chloranylpyridin-2-yl)-N-[(1S,2R,4S)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonylamino]-4-(1,3,4-oxadiazol-2-yl)cyclohexyl]ethanediamide; methanesulfonic acid
- 8-(3-methoxypropyl)-2-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
- 2-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]-8-[[(2R)-oxolan-2-yl]methyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
- 2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl]-8-[2-(oxan-4-yl)ethyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
- 8-(cyclohexylmethyl)-2-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
- 8-[(4-methoxycyclohexyl)methyl]-2-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
- methyl (2R,3R,4S)-3-acetamido-4-(cyanoamino)-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate
- methyl (2R,3R,4S)-3-acetamido-4-(cyanoamino)-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylate
