4-(4-bromophenyl)-N-cyclohexyl-5-phenyl-1,3-thiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=NC(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)Br
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=NC(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)Br
InChI
InChI=1S/C22H21BrN2OS/c23-17-13-11-15(12-14-17)19-20(16-7-3-1-4-8-16)27-22(25-19)21(26)24-18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18H,2,5-6,9-10H2,(H,24,26)
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-(2,4-dimethoxypyrimidin-5-yl)-4-[1-(phenylmethyl)pyrrolo[2,3-b]pyridin-3-yl]pyrrole-2,5-dione
- (9S)-9-[(S)-1H-benzimidazol-2-ylsulfinyl]-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
- N-[5-nitro-3-(phenylcarbonyl)pyridin-2-yl]-4-propan-2-yloxy-benzenesulfonamide
- (E)-3-[3-methoxy-4-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]oxy-phenyl]prop-2-enoic acid
- (5S)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-(2-cyclopropylethyl)-5-(4-fluorophenyl)pyrrolidine-2,4-dione
- O3-(2-cyanoethyl) O5-(3-methylbutyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 4-[[7-methoxy-2-(2-methyl-1,3-dioxolan-2-yl)-1-benzofuran-4-yl]-(pyridin-3-ylmethyl)amino]benzenecarbonitrile
- 3-[[7-methoxy-2-(2-methyl-1,3-dioxolan-2-yl)-1-benzofuran-4-yl]-(pyridin-3-ylmethyl)amino]benzenecarbonitrile
- (2S)-3-(4-hydroxyphenyl)-2-[[6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]amino]propanoic acid
- 3-[azanyl(diphenyl)methyl]-4-[2-(4-cyanophenyl)-2-oxidanylidene-ethanoyl]benzenecarbonitrile
