4-heptoxy-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C24H27N3O4S/c1-2-3-4-5-6-14-31-21-12-10-19(11-13-21)23(28)26-24-25-17-22(32-24)16-18-8-7-9-20(15-18)27(29)30/h7-13,15,17H,2-6,14,16H2,1H3,(H,25,26,28)
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-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl] 4-[bis(fluoranyl)methoxy]benzoate
- N-(2-bromophenyl)-N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]propanediamide
- N-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-2,4-dimethoxy-benzamide
- N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide
- [4-(phenylcarbonyl)phenyl] 2-(3-methoxyphenoxy)ethanoate
- 4-[5-tert-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine
- 1-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]pyrrolidine-2,5-dione
- 4-[2-(4-methoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
- N-[5-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
- 4-[2-(3,5-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
