N-(6-acetamido-1,3-benzoxazol-2-yl)-3,4,5-triethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(O2)C=C(C=C3)NC(=O)C
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(O2)C=C(C=C3)NC(=O)C
InChI
InChI=1S/C22H25N3O6/c1-5-28-18-10-14(11-19(29-6-2)20(18)30-7-3)21(27)25-22-24-16-9-8-15(23-13(4)26)12-17(16)31-22/h8-12H,5-7H2,1-4H3,(H,23,26)(H,24,25,27)
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-chloranyl-2-piperidin-1-yl-phenyl)-3,4,5-trimethoxy-benzamide
- 2-[3-[[4,6-bis(oxidanylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- 2-methyl-N-[2-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
- S-[2-[(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl] ethanethioate
- ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-1,3-benzothiazole-6-carboxylate
- methyl 2-[2-[2-[[6-chloranyl-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 4-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxidanylidene-butanenitrile
- N-[3,5-bis(trifluoromethyl)phenyl]-3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxamide
- 6-(3,4-dimethoxyphenyl)-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-methyl-pyrazolo[1,5-a]pyrimidine
- (4,7-dimethyl-2-oxidanylidene-chromen-6-yl) phenylmethanesulfonate
