ethyl 2-(6-methyl-2-pentanoylimino-1,3-benzothiazol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C)CC(=O)OCC
Isomeric SMILES
CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C)CC(=O)OCC
InChI
InChI=1S/C17H22N2O3S/c1-4-6-7-15(20)18-17-19(11-16(21)22-5-2)13-9-8-12(3)10-14(13)23-17/h8-10H,4-7,11H2,1-3H3
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
- ethyl 2-[2-(2,2-dimethylpropanoylimino)-6-methyl-1,3-benzothiazol-3-yl]ethanoate
- propan-2-yl 4-cyano-3-methyl-5-(octanoylamino)thiophene-2-carboxylate
- ethyl 2-[2-[1-[2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]ethyl]indol-3-yl]sulfanylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 4-[4-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
- 7-chloranyl-5-(4-fluorophenyl)-4-(4-nitrophenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 2-[[4-[butyl(methyl)sulfamoyl]phenyl]carbonylamino]-6-methyl-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
- [2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-bromanylfuran-2-carboxylate
- 2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide
- N-(2,4-dimethoxyphenyl)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
