N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC
Isomeric SMILES
CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C23H26N2O4S/c1-4-5-6-12-29-18-9-7-8-16(13-18)22(26)25-23-24-20(15-30-23)19-11-10-17(27-2)14-21(19)28-3/h7-11,13-15H,4-6,12H2,1-3H3,(H,24,25,26)
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-[4-(2H-chromen-3-yl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide
- N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide
- ethyl 3-cyano-2-(thiophen-2-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- N-[3-(1,3-benzothiazol-2-yl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-fluoranyl-benzamide
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N-(2-propan-2-ylphenyl)nonanamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-bromanylpyridin-2-yl)propanamide
- 2,6-dimethylfuro[2,3-f][1]benzofuran-3,7-dicarboxylate
- 5-(1,3-dihydroisoindol-2-yl)-2-oxidanyl-benzoate
