2-[1,4-diazepan-1-yl-(3,4-diethoxyphenyl)methyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=NC3=CC=CC=C3S2)N4CCCNCC4)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=NC3=CC=CC=C3S2)N4CCCNCC4)OCC
InChI
InChI=1S/C23H29N3O2S/c1-3-27-19-11-10-17(16-20(19)28-4-2)22(26-14-7-12-24-13-15-26)23-25-18-8-5-6-9-21(18)29-23/h5-6,8-11,16,22,24H,3-4,7,12-15H2,1-2H3
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
- 4-(2-methylpropoxy)-N-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]carbamothioyl]benzamide
- 2-[2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanoylamino]-N-propan-2-yl-benzamide
- 3,4,5-triethoxy-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- [2-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxidanylidene-ethyl] 4-methylbenzoate
- 1-[(3,4-dichlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
- 1-(morpholin-4-ylmethyl)-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one
- 1-[(5-ethylthiophen-2-yl)-(4-methylthiophen-2-yl)methyl]-1,4-diazepane
- 3-[2-(5-fluoranyl-2-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3H-2-benzofuran-1-one
- N'-[2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N'-(oxolan-2-ylmethyl)-N-pyridin-2-yl-butanediamide
- 5-azanylidene-6-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
