N-[6-(3-phenyl-1-adamantyl)-1,3-benzothiazol-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C34CC5CC(C3)CC(C5)(C4)C6=CC=CC=C6
Isomeric SMILES
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C34CC5CC(C3)CC(C5)(C4)C6=CC=CC=C6
InChI
InChI=1S/C25H26N2OS/c1-16(28)26-23-27-21-8-7-20(10-22(21)29-23)25-13-17-9-18(14-25)12-24(11-17,15-25)19-5-3-2-4-6-19/h2-8,10,17-18H,9,11-15H2,1H3,(H,26,27,28)
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
- 2-(4-fluorophenyl)carbonyl-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1-phenyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide
- ethyl 2-[2-[[5-[(2,3-dimethoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 3-azanyl-N-phenyl-2-phenylazanyl-thieno[2,3-b]pyridine-4-carboxamide
- N-(2-methoxyphenyl)-5-methyl-2-naphthalen-1-yl-7-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (3-chlorophenyl)methyl 2,2-diphenylethanoate
- 2-(4-chlorophenyl)-5-methyl-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 4-[[[4-(2-bromophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- (2-phenylazanyl-1,3-thiazol-4-yl)methyl 5-(azepan-1-ylsulfonyl)-2-methoxy-benzoate
- 4-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-benzamide
