4-[(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C=CC3=CC=C(C=C3)C(=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CSC(=N2)/C=C/C3=CC=C(C=C3)C(=O)[O-])OC
InChI
InChI=1S/C20H17NO4S/c1-24-17-9-8-15(11-18(17)25-2)16-12-26-19(21-16)10-5-13-3-6-14(7-4-13)20(22)23/h3-12H,1-2H3,(H,22,23)/p-1/b10-5+
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
- 4-[(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]benzoic acid
- O4-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl] O1-ethyl (E)-but-2-enedioate
- 2-oxidanyl-6-[[[3-[(4-propan-2-ylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- N-(4-fluoranyl-2-methyl-phenyl)-2-methyl-5-methylsulfonyl-benzamide
- [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-(4-chloranylphenoxy)propanoate
- N-(3,4-diethoxyphenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide
- 3-[(4-propan-2-ylphenoxy)methyl]-4-[(Z)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
- 3-[(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]phenol
- methyl 5-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- N-(2-chlorophenyl)-3-(ethoxymethyl)-4-methoxy-benzamide
