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(5Z)-3-(dimethylamino)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one
(5Z)-3-(dimethylamino)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N(CS2)N(C)C)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(CS2)N(C)C)O
InChI
InChI=1S/C14H18N2O3S/c1-4-19-12-7-10(5-6-11(12)17)8-13-14(18)16(9-20-13)15(2)3/h5-8,17H,4,9H2,1-3H3/b13-8-
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
- 1-(2-cyanoethyl)-N-[2-[cyclohexylmethyl-(2,6-dimethoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-2-carboxamide
- (5Z)-5-[[2-(3-ethylthiophen-2-yl)-5-methyl-4-oxidanyl-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[2-[[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-2-oxidanylidene-ethyl]carbamoyl]indol-1-yl]ethanoic acid
- methyl 2-[2-[[2-(1-naphthalen-1-ylpentylamino)-2-oxidanylidene-ethyl]carbamoyl]indol-1-yl]ethanoate
- methyl 2-[2-[[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-2-oxidanylidene-ethyl]carbamoyl]indol-1-yl]ethanoate
- (5Z)-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-3-[2-[methyl(prop-2-ynyl)amino]ethyl]-1,3-thiazolidin-4-one
- 2-[2-[[1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]carbamoyl]indol-1-yl]ethanoic acid
- 5-[(3-tert-butyl-4-oxidanyl-5-propyl-phenyl)methyl]-1,3-thiazolidin-4-one
- 2-[2-[[1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-1-oxidanylidene-6-[[(E)-3-phenylprop-2-enoyl]amino]hexan-2-yl]carbamoyl]indol-1-yl]ethanoate
- 5-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methyl]-1,3-thiazolidin-4-one
