N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-4-pentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C22H23N3O4S/c1-2-3-4-12-29-19-10-8-17(9-11-19)21(26)24-22-23-15-20(30-22)14-16-6-5-7-18(13-16)25(27)28/h5-11,13,15H,2-4,12,14H2,1H3,(H,23,24,26)
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
- 5-[[2-methoxy-4-[[(2-methoxyphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]furan-2-carboxylic acid
- N'-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide
- N'-[(3-butoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide
- 2-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- N-(2-chlorophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]propanediamide
- 2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide
- 1-[3-(4-methylphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one
- N'-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
- N-(2-bromophenyl)-N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]propanediamide
- [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate
