ethanoyl 4-[methyl(2-phenothiazin-10-ylethyl)amino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(=O)CCCN(C)CCN1C2=CC=CC=C2SC3=CC=CC=C31
Isomeric SMILES
CC(=O)OC(=O)CCCN(C)CCN1C2=CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C21H24N2O3S/c1-16(24)26-21(25)12-7-13-22(2)14-15-23-17-8-3-5-10-19(17)27-20-11-6-4-9-18(20)23/h3-6,8-11H,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
- [4,5-bis[(4-methoxyphenyl)methoxy]pyridin-2-yl]methyl prop-2-enoate
- O3-ethyl O5-methyl 4-azanyl-1,2,6-trimethyl-4-(3-nitrophenyl)-1-(4-phenothiazin-10-ylbutyl)pyridin-1-ium-3,5-dicarboxylate
- [[2-[3,4-bis(oxidanyl)phenyl]-2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]ethanoyl]amino] 7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- ethanoyl 4-[methyl(4-phenothiazin-10-ylbutyl)amino]butanoate
- 7-[[2-[3,4-bis(oxidanyl)phenyl]-2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]ethanoyl]amino]-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl 3-oxidanylidenebutanoate; N-methyl-N',N'-diphenyl-ethane-1,2-diamine
- [[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino] 3-(hydroxymethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-methyl-N',N'-diphenyl-ethane-1,2-diamine
- O3-ethyl O5-methyl 4-azanyl-1,2,6-trimethyl-4-(3-nitrophenyl)-1-(2-phenothiazin-10-ylethyl)pyridin-1-ium-3,5-dicarboxylate
- zinc 3-octylphenol
