2-butoxy-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H21N3O4S/c1-2-3-11-28-19-10-5-4-9-18(19)20(25)23-21-22-14-17(29-21)13-15-7-6-8-16(12-15)24(26)27/h4-10,12,14H,2-3,11,13H2,1H3,(H,22,23,25)
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-[(5-morpholin-4-ylfuran-2-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
- 4-methyl-1-(4-phenoxyphenyl)piperidine-2,6-dione
- N-(4-fluorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide
- ethyl 6-azanyl-2-(chloromethyl)-5-cyano-4-(3,4-diethoxyphenyl)-4H-pyran-3-carboxylate
- [1-(4-chlorophenyl)carbonyl-2,2,4-trimethyl-quinolin-6-yl] 3-chloranylbenzoate
- 6-(3,5-ditert-butyl-4-oxidanyl-phenyl)-9,9-dimethyl-2-(phenylcarbonyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- N'-(2,3-dimethylphenyl)-N-methyl-ethanediamide
- [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-tert-butylbenzoate
- [2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-[(phenylmethyl)amino]butanoate
- 2-[[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyanoethyl)-N-phenyl-ethanamide
