4-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C11H9N3O3S/c1-7-2-4-8(5-3-7)10(15)13-11-12-6-9(18-11)14(16)17/h2-6H,1H3,(H,12,13,15)
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
- 4-(2,3-dimethoxyphenyl)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 6-methyl-2-oxidanyl-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]-3H-chromen-4-one
- N-[6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]hexyl]-N'-phenyl-ethanediamide
- 2-(4-bromophenyl)-3-(4-chlorophenyl)-1,2-dihydroquinazolin-4-one
- 1-(4-fluorophenyl)-3-pyrrolidin-1-yl-pyrrolidine-2,5-dione
- N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide
- N-[(4-methoxynaphthalen-1-yl)methyl]-2-methyl-4-nitro-aniline
- 1-(1H-indol-3-yl)-2-(phenylsulfonyl)-1H-isoquinoline
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)ethanamide
- N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-fluoranyl-benzamide
