(2R)-2-(3,4-dimethoxyphenyl)-3-(phenylmethyl)-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[C@@H]2N(C(=O)CS2)CC3=CC=CC=C3)OC
InChI
InChI=1S/C18H19NO3S/c1-21-15-9-8-14(10-16(15)22-2)18-19(17(20)12-23-18)11-13-6-4-3-5-7-13/h3-10,18H,11-12H2,1-2H3/t18-/m1/s1
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
- (2R)-2-(5-methylfuran-2-yl)-3-(phenylmethyl)-1,3-thiazolidin-4-one
- 4-chloranyl-N-(2-chloranyl-4-methyl-phenyl)-1H-pyrrole-2-carboxamide
- (2R)-2-(furan-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazolidin-4-one
- N-(2-chloranyl-4-methyl-phenyl)-4-fluoranyl-1-benzothiophene-2-carboxamide
- (2R)-2-(4-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazolidin-4-one
- (4R,5S,6S)-6-(1,3-benzodioxol-5-yl)-4-oxidanyl-4-thiophen-2-yl-5-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-diazinan-2-one
- 2-(2-chloranyl-4-nitro-phenoxy)-1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanone
- (4R,5R,6S)-6-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-4-thiophen-2-yl-5-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-diazinan-2-one
- (2R)-2-(3,4-dimethoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazolidin-4-one
- N-(3-methylbutyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide
