4-(dimethylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C
Isomeric SMILES
CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C
InChI
InChI=1S/C18H19N3O3S2/c1-4-12-5-10-15-16(11-12)25-18(19-15)20-17(22)13-6-8-14(9-7-13)26(23,24)21(2)3/h5-11H,4H2,1-3H3,(H,19,20,22)
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
- N-(6-ethyl-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-nitro-benzamide
- 2-(2-ethoxyphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide
- 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine
- 2-(2-cyanophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide
- 5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine
- N-(4-methylphenyl)-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3-fluorophenyl)ethanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide
- 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide
