3-phenoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C25H22N2O3S/c1-2-15-29-20-13-11-18(12-14-20)23-17-31-25(26-23)27-24(28)19-7-6-10-22(16-19)30-21-8-4-3-5-9-21/h3-14,16-17H,2,15H2,1H3,(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
- 2,2-bis[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-ethanone
- N-[4-[2-azanylidene-5-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl]ethanamide
- 4-fluoranyl-N-(4-phenyldiazenylphenyl)benzenesulfonamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2,3-dihydrochromen-4-one
- N,N'-bis[2,3-bis(chloranyl)phenyl]methanediamine
- 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-pyridin-1-ium-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1,3-dimethyl-7-(phenylmethyl)-8-prop-2-enoxy-purine-2,6-dione
- 4,6-bis(oxidanylidene)-1,5-bis(prop-2-enyl)-1,3,5-triazin-2-olate
- triphenyl-(1-phenyl-3-sulfanylidene-5H-pyrimido[1,6-a]benzimidazol-4-yl)phosphanium
- 4-chloranyl-N-cyclooctyl-2-nitro-benzenesulfonamide
