3-methoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CCCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24N2O2S/c1-3-8-23-24(20-15-13-19(14-16-20)18-9-5-4-6-10-18)27-26(31-23)28-25(29)21-11-7-12-22(17-21)30-2/h4-7,9-17H,3,8H2,1-2H3,(H,27,28,29)
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-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide
- [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-(oxolan-2-ylmethoxy)benzoate
- 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(diphenylamino)phenyl]prop-2-enamide
- ethyl 6-methyl-2-[2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [2-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)propanoate
- 5-chloranyl-2-nitro-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)-3,5-dinitro-benzamide
- 2-[(2-iodanylphenyl)carbonylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide
- ethyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-1,3-benzothiazole-6-carboxylate
- 2-(octylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
