2-(5-methoxy-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=NC=C(S3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=NC=C(S3)[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O4S/c1-22-9-2-3-11-10(5-9)8(6-15-11)4-12(19)17-14-16-7-13(23-14)18(20)21/h2-3,5-7,15H,4H2,1H3,(H,16,17,19)
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
- [[1-[bis(2,2-dimethylpropanoyloxymethoxy)phosphoryl]-2-[3-(3-phenylphenyl)phenyl]ethyl]-(2-methylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-N-(furan-2-ylmethyl)-3H-benzimidazole-5-carboxamide
- 2-[(Z)-octadec-9-enoxy]ethylphosphonic acid
- 2-dodecoxyethylphosphonic acid
- 4-tert-butyl-N-[3-[5-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-1-methyl-6-oxidanylidene-pyridin-3-yl]-2-methyl-phenyl]benzamide
- 4-tert-butyl-N-[2-methyl-3-[5-[(6-morpholin-4-ylpyridazin-3-yl)amino]-6-oxidanylidene-1H-pyridin-3-yl]phenyl]benzamide
- N-[8-[(2S)-3-(4-methylsulfonylpiperazin-1-yl)-2-oxidanyl-propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide
- N-cyclopropyl-N-[[3-(2-methoxyethoxy)-2-methyl-phenyl]methyl]-7-[4-[[(2S)-3-methoxy-2-methyl-propoxy]methyl]phenyl]-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide
- N-cyclopropyl-N-[[2-(2-methoxyethoxy)-3-methyl-pyridin-4-yl]methyl]-7-[4-[[(2S)-3-methoxy-2-methyl-propoxy]methyl]phenyl]-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide
- N-[[2,3-bis(chloranyl)phenyl]methyl]-N-cyclopropyl-2-[3-[4-[[(2S)-3-methoxy-2-methyl-propoxy]methyl]phenyl]-7,9-diazabicyclo[3.3.1]non-2-en-4-yl]ethanamide
