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(E)-3-(3,4-dimethoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide
(E)-3-(3,4-dimethoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=CN=C(S1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C15H16N2O3S/c1-10-9-16-15(21-10)17-14(18)7-5-11-4-6-12(19-2)13(8-11)20-3/h4-9H,1-3H3,(H,16,17,18)/b7-5+
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
- (E)-2-cyano-3-[4-(diphenylamino)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
- [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
- [2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[4-[(3-sulfamoylphenyl)amino]phenyl]prop-2-enoate
- (E)-1-(4-chlorophenyl)-3-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-3-sulfanylidene-prop-1-en-1-olate
- (Z)-1-(4-butan-2-ylphenyl)-3-(prop-2-enylamino)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
- (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]prop-2-enamide
- diethyl (E)-2-triethylstannylbut-2-enedioate
- 4-[2-[[5-[[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoic acid
- 2-(2-methyl-1,3-thiazol-4-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- ethyl 3-[2-[[5-[[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
