N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C23H26N2O4S/c1-4-5-6-13-29-17-9-7-16(8-10-17)22(26)25-23-24-20(15-30-23)19-12-11-18(27-2)14-21(19)28-3/h7-12,14-15H,4-6,13H2,1-3H3,(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
- 4-(dibutylsulfamoyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
- N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
- N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]naphthalene-1-carboxamide
- ethyl 2-(1,3-benzothiazol-2-ylcarbonylamino)-3-cyano-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]-3,4,5-trimethoxy-benzamide
- 2-chloranyl-6-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-pyrido[2,1-b]quinazolin-11-one
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide
- 2-chloranyl-N-[(4-methylcyclohexylidene)amino]benzamide
- 4-(4-aminocarbonyl-1,2,5-oxadiazol-3-yl)-1,2,5-oxadiazole-3-carboxamide
- N-(4,5-dimethoxy-2-nitro-phenyl)-4-fluoranyl-benzamide
