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2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide
2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H15N3O3S2/c1-11(12-5-3-2-4-6-12)18-16(21)10-24-17-19-14-8-7-13(20(22)23)9-15(14)25-17/h2-9,11H,10H2,1H3,(H,18,21)
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-cyano-N-cyclohexyl-3-(5-phenylsulfanylfuran-2-yl)prop-2-enamide
- 4,6-dimethyl-1,3-benzothiazol-2-amine hydrobromide
- 2-phenyl-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide
- 2-bromanyl-N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]benzamide
- N-(4-dimethylaminophenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-(2-ethylphenyl)-N'-(1-phenylethyl)ethanediamide
- 3,3-bis(1H-indol-3-yl)-1H-indol-2-one
- 2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]-3-phenyl-propanoic acid
- 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-nitrophenyl)ethanone
- 1-(4-bromanyl-3-methyl-phenyl)-5-[(4-prop-2-ynoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
