3,4-dimethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C17H16N2O3S/c1-19-12-6-4-5-7-15(12)23-17(19)18-16(20)11-8-9-13(21-2)14(10-11)22-3/h4-10H,1-3H3
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
- methyl 2-(naphthalen-2-ylcarbonylamino)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- ethyl 4-[4-[[3-aminocarbonyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
- N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
- N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide
- ethyl 2-cyano-2-(1-propylpiperidin-4-ylidene)ethanoate
- N-(4,6-dimethylpyridin-2-yl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- methyl 4-[[6,7-dimethoxy-2-[(4-nitrophenyl)carbamothioyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
- N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-nitro-benzamide
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-fluoranyl-N-(4-methylphenyl)benzenesulfonamide
- ethyl 4-[2-[[5-[(furan-2-ylcarbonylamino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
