2-[4-[2-(azepan-1-yl)ethoxy]phenoxy]-6-methoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(S2)OC3=CC=C(C=C3)OCCN4CCCCCC4
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(S2)OC3=CC=C(C=C3)OCCN4CCCCCC4
InChI
InChI=1S/C22H26N2O3S/c1-25-19-10-11-20-21(16-19)28-22(23-20)27-18-8-6-17(7-9-18)26-15-14-24-12-4-2-3-5-13-24/h6-11,16H,2-5,12-15H2,1H3
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
- 6-phenyl-2-[(4-pyridin-4-yloxyphenyl)amino]-6H-pyrazolo[1,5-a]pyrimidin-7-one
- (5Z,8S,9R,10E)-9-(dimethoxymethyl)-8-ethanoyl-12-oxidanyl-heptadeca-5,10-dienoic acid
- N,N-dimethyl-2-phenethyl-1-benzothiophen-5-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[4-[1-(3,5,5,8,8-pentamethylnaphthalen-2-yl)ethenyl]phenyl]cyclopentane-1,3-dione
- N,N-dimethyl-2-phenethyl-1-benzothiophen-5-amine
- 1-[bis(phenylsulfanyl)methyl]-2,4,5-trimethoxy-benzene
- ethyl 3-[(3aS,5S,6R,6aS)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-[(2-hydroxyphenyl)methylamino]propanoate
- 8-ethyl-7-heptan-4-yl-3-[(4-methoxyphenyl)methyl]-1-methyl-2H-purin-6-one
- (2S)-N-[(2S)-1-[[(1E,2S)-1-(aminocarbonylhydrazinylidene)hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-azanyl-4-methyl-pentanamide
- 1-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-3-pentyl-urea
