3-pentoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N
Isomeric SMILES
CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C19H21N3O4S2/c1-2-3-4-10-26-14-7-5-6-13(11-14)18(23)22-19-21-16-9-8-15(28(20,24)25)12-17(16)27-19/h5-9,11-12H,2-4,10H2,1H3,(H2,20,24,25)(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
- 4-methoxy-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
- N4-methyl-5-nitro-N2-phenyl-pyrimidine-2,4,6-triamine
- N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide
- 4-(phenylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide
- N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide
- ethyl 3-(1,3-benzothiazol-2-yl)-2-[(5-nitro-1-benzothiophen-2-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide
- ethyl 2-[(4-pentoxyphenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate
- N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide
- N-(4-ethoxyphenyl)-1-(4-iodophenyl)cyclopentane-1-carboxamide
