N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-(phenylmethyl)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(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H22N2OS/c32-28(25-18-16-22(17-19-25)20-21-10-4-1-5-11-21)31-29-30-26(23-12-6-2-7-13-23)27(33-29)24-14-8-3-9-15-24/h1-19H,20H2,(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-bromanyl-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide
- N2,N6-bis[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide
- 3-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
- 1,1,1,3,3,4,4,4-octakis(fluoranyl)butan-2-one
- 2,4,6,8,10-pentakis(oxidanidyl)-1,3,5,7,9-pentaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaniobacyclodecane 2,4,6,8,10-pentaoxide
- 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-(1-phenylethyl)ethanamide
- phenyl N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)carbamate
- 3,4,5-triethoxy-N-(3-methyl-2H-benzo[g][1,3]benzothiazol-2-yl)benzamide
- 1-[4-(2-phenylethynyl)phenyl]-N-pyridin-3-yl-methanimine
- [2-(1-adamantylamino)-2-oxidanylidene-ethyl] 4-(ethylamino)-3-nitro-benzoate
