3-pentoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCC
Isomeric SMILES
CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCC
InChI
InChI=1S/C24H28N2O3S/c1-3-5-6-15-29-21-9-7-8-19(16-21)23(27)26-24-25-22(17-30-24)18-10-12-20(13-11-18)28-14-4-2/h7-13,16-17H,3-6,14-15H2,1-2H3,(H,25,26,27)
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-(4-ethoxyphenyl)-2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide
- 2-[1-(3-chlorophenyl)-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide
- 4-bromanyl-N-[5-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide
- 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide
- 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- N'-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide
- [2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate
- 5-[(2-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
- 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(phenylmethyl)propanamide
- 5-[(3-chlorophenyl)methyl]-6,11,11-tris(oxidanylidene)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzo[b][1,4]benzothiazepine-3-carboxamide
