3,4,5-triethoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H28N2O4S/c1-4-32-24-16-22(17-25(33-5-2)26(24)34-6-3)27(31)30-28-29-23(18-35-28)21-14-12-20(13-15-21)19-10-8-7-9-11-19/h7-18H,4-6H2,1-3H3,(H,29,30,31)
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-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide
- 2-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-2,3-dihydroindole-1-carbothioamide
- methyl 2-(pentanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 5-bromanyl-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]pyridine-3-carboxamide
- 3-(4-nitrophenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)prop-2-enamide
- N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
- 4-(2-methylpiperidin-1-yl)sulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
- [2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] 2-(4-chloranylphenoxy)ethanoate
- N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-[butyl(methyl)sulfamoyl]benzamide
- 2-cyano-N-phenethyl-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide
