4-(phenylmethyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H22N2OS/c32-28(26-13-11-22(12-14-26)19-21-7-3-1-4-8-21)31-29-30-27(20-33-29)25-17-15-24(16-18-25)23-9-5-2-6-10-23/h1-18,20H,19H2,(H,30,31,32)
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
- 3-(3-methoxyphenyl)-N-(4-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide
- N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-nitro-benzamide
- N2,N6-bis[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide
- 3-(2-chlorophenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
- ethyl 2-[2-[[4-(4-ethoxyphenyl)-5-[[(4-methyl-3-nitro-phenyl)carbonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[2-[[5-[[(3-methoxyphenyl)carbonylamino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 6-methyl-2-[[4-(phenylcarbonyl)phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 3-[(3-chlorophenyl)methylsulfanyl]-5-(2-fluorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazole
- 2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide
- 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-(4-chlorophenyl)-5-(3-methoxyphenyl)-1,2,4-triazole
