4-butoxy-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCCC4
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCCC4
InChI
InChI=1S/C24H27N3O2S/c1-2-3-16-29-21-12-8-19(9-13-21)23(28)25-20-10-6-18(7-11-20)22-17-30-24(26-22)27-14-4-5-15-27/h6-13,17H,2-5,14-16H2,1H3,(H,25,28)
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
- N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-cyclohexanecarboxamide
- 5-[[2,3-bis(chloranyl)phenyl]methylidene]-2-(4-ethylphenyl)imino-3-(3-methylsulfanylpropyl)-1,3-thiazolidin-4-one
- methyl 5-[[4-[(3,4-dichlorophenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]furan-2-carboxylate
- N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide
- 3-(3-azanylpropyl)-1H-indole-5-carboxylic acid
- 5-butyl-2-(3,4-dimethylphenyl)-2,3-dihydro-1H-indole
- 2-(4-ethylphenyl)-5-phenyl-2,3-dihydro-1H-indole
- 2-[[1-(3-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- 7-ethoxy-1-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 2-[[1-(3-chloranyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
