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N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide
N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=CC=C3C)C)OC
Isomeric SMILES
CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=CC=C3C)C)OC
InChI
InChI=1S/C19H20N2O2S/c1-5-21-16-15(23-4)11-10-13(3)17(16)24-19(21)20-18(22)14-9-7-6-8-12(14)2/h6-11H,5H2,1-4H3
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-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide
- N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide
- 3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-one
- 4-[[[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]amino]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-methyl-ethanamide
- N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-ethanamide
- N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide
- 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-4-[[(2S)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-one
- N-[(2S)-1-methoxypropan-2-yl]-2-[2-(phenylmethyl)phenoxy]ethanamide
