3,4-diethoxy-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)NC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)NC)OCC
InChI
InChI=1S/C19H21N3O5S2/c1-4-26-15-9-6-12(10-16(15)27-5-2)18(23)22-19-21-14-8-7-13(11-17(14)28-19)29(24,25)20-3/h6-11,20H,4-5H2,1-3H3,(H,21,22,23)
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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)butanamide
- 3,5-dimethyl-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide
- 2-[[5-(1,3-benzodioxol-5-yloxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,4-dichlorophenyl)ethanone
- ethyl 2-[2-[[5-(1,3-benzodioxol-5-yloxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-(3-fluorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
- 2-[[5-[3,6-bis(chloranyl)-1-benzothiophen-2-yl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,4-dichlorophenyl)ethanone
- ethyl 2-[2-[5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-phenyl]carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 2-[1-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenyl)ethenyl]-1,3-benzothiazole
- dipropan-2-yl 2,6-dimethyl-4-[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate
- 4-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]-2-(diphenylmethyl)-1,3-oxazol-5-one
