4-ethoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OCC)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OCC)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H26N2O2S/c1-3-8-24-25(21-13-11-20(12-14-21)19-9-6-5-7-10-19)28-27(32-24)29-26(30)22-15-17-23(18-16-22)31-4-2/h5-7,9-18H,3-4,8H2,1-2H3,(H,28,29,30)
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-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
- ethyl 6-methyl-2-[2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2,5-bis(chloranyl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide
- 2-[(4-chlorophenyl)carbonylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide
- N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide
- N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-thiophen-2-yl-quinoline-4-carboxamide
- [4-(2-chloranylphenoxy)phenyl]-(2-fluorophenyl)sulfonyl-azanide
- 5-ethyl-6-(4-methoxyphenyl)-9,9-dimethyl-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-[2-[[3-(4-bromophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]ethyl]morpholin-4-ium
