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4-ethyl-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide
4-ethyl-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C)CC
InChI
InChI=1S/C19H21N3O3S2/c1-4-13-6-8-14(9-7-13)18(23)21-19-20-16-11-10-15(12-17(16)26-19)27(24,25)22(3)5-2/h6-12H,4-5H2,1-3H3,(H,20,21,23)
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
- 5-bromanyl-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide
- N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide
- N-[3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-quinoline-7-carboxamide
- ethyl 2-[1-oxidanylidene-2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]isoquinolin-5-yl]oxypropanoate
- ethyl 2-[2-[[5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 6-methoxy-1-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium
- ethyl 4-[[2,6-bis(chloranyl)phenyl]carbonylcarbamoylamino]-3,5-bis(chloranyl)benzoate
- S-(3-cyano-4,6-dimethyl-pyridin-2-yl) thiophene-2-carbothioate
- 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(5-nitro-1,3-benzothiazol-2-yl)ethanamide
- ethyl 4-[2-(thiophen-2-ylmethylsulfanyl)ethanoylamino]benzoate
