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4-(1,3-benzodioxol-5-yl)-2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole
4-(1,3-benzodioxol-5-yl)-2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)OC
InChI
InChI=1S/C19H17NO4S/c1-21-15-5-3-12(7-17(15)22-2)8-19-20-14(10-25-19)13-4-6-16-18(9-13)24-11-23-16/h3-7,9-10H,8,11H2,1-2H3
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
- 2-[(3,4-dimethoxyphenyl)methyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazole
- [2-(2-azanylpyrimidin-5-yl)-5,7-dimethyl-quinolin-4-yl]-(azepan-1-yl)methanone
- methyl 2,5-dimethyl-4-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine-6-carboxylate
- (3,5-dimethylfuran-2-yl)-[4-[4-(methoxymethyl)-1,2,3-triazol-1-yl]piperidin-1-yl]methanone
- 3-[5-[(3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-ium-5-yl)methyl]thiophen-2-yl]prop-2-yn-1-ol
- 3-[5-[(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]thiophen-2-yl]prop-2-yn-1-ol
- 2-[(3,4-dimethoxyphenyl)methyl]-4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-1,3-thiazole
- methyl 5-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- [4-methoxy-2-[1-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-1-ium-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone
- 2-[(3,4-dimethoxyphenyl)methyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
