N-[2-(4-ethoxyphenoxy)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4
InChI
InChI=1S/C25H22N2O4S/c1-2-29-20-10-12-21(13-11-20)31-24-9-4-3-8-23(24)27-25(28)18-6-5-7-22(14-18)30-15-19-16-32-17-26-19/h3-14,16-17H,2,15H2,1H3,(H,27,28)
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-[2,5-bis(chloranyl)phenyl]-2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl-propyl-amino]ethanamide
- N-(3-chloranyl-2-fluoranyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide
- 6-(3-bromophenyl)-N-[4-(diethylcarbamoyl)phenyl]-2-methyl-pyridine-3-carboxamide
- N,N-diethyl-4-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoylamino]benzamide
- N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide
- N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide
- N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
- N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
