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2-(2,6-dimethoxyphenyl)-3-[(5-methylfuran-2-yl)methyl]-1,3-thiazolidin-4-one
2-(2,6-dimethoxyphenyl)-3-[(5-methylfuran-2-yl)methyl]-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CN2C(SCC2=O)C3=C(C=CC=C3OC)OC
Isomeric SMILES
CC1=CC=C(O1)CN2C(SCC2=O)C3=C(C=CC=C3OC)OC
InChI
InChI=1S/C17H19NO4S/c1-11-7-8-12(22-11)9-18-15(19)10-23-17(18)16-13(20-2)5-4-6-14(16)21-3/h4-8,17H,9-10H2,1-3H3
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
- 6-phenyl-3-[[2,4,6-tris(chloranyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-one
- (5-ethenylthiophen-2-yl)-(3-methoxyphenyl)methanol
- 3-[(4-fluorophenyl)methylsulfanylmethyl]-7-(4-methylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinoxalin-2-one
- 3-cyclohexyl-3-[[1-(3-methylphenyl)carbonyl-3-(3-nitrophenyl)carbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid
- N-(3,4-dichlorophenyl)-4-(4-fluorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
- 3-azanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide
- 2-[[1-[(3-methylphenyl)carbamoyl]-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxalin-6-yl]carbonylamino]propanoic acid
- 2-methoxy-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol
- ethyl 2-[(2-acetyloxy-3-methoxy-phenyl)methylidene]-5-(4-fluorophenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 1-[[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-(4-methylphenyl)imidazol-2-amine
