1,3-thiazol-4-yl-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)C2=CSC=N2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)C2=CSC=N2
InChI
InChI=1S/C13H13NO4S/c1-16-10-4-8(5-11(17-2)13(10)18-3)12(15)9-6-19-7-14-9/h4-7H,1-3H3
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-phenyl-1,3-thiazol-4-yl)-[3,4,5-tris(oxidanyl)phenyl]methanone
- [2-(4-aminophenyl)-1,3-thiazol-4-yl]-(3,4,5-trimethoxyphenyl)methanone hydrochloride
- 2-[2-[1-(3-chloranyl-2-methyl-phenyl)ethylimino]-4-propan-2-yl-1,3-thiazol-3-yl]ethanol
- [2-(4-aminophenyl)-1,3-thiazol-4-yl]-(3,4,5-trimethoxyphenyl)methanone
- 2-[2-[1-(3-chloranyl-2-methyl-phenyl)ethylimino]-4-ethyl-1,3-thiazol-3-yl]ethanol
- (5R,8S)-7-[(2S)-2-[[(2S)-2-[(1-tert-butylazetidin-2-yl)carbonylamino]-2-cyclohexyl-ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-10,10-dimethyl-7-azadispiro[3.0.4^{5}.1^{4}]decane-8-carboxamide
- (5R,8S)-7-[(2S)-2-[[2-cyclohexyl-2-[[(3S)-1-propylpiperidin-3-yl]carbonylamino]ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-10,10-dimethyl-7-azadispiro[3.0.4^{5}.1^{4}]decane-8-carboxamide
- (2-pyridin-4-yl-1,3-thiazol-4-yl)-(3,4,5-trimethoxyphenyl)methanone hydrochloride
- (5R,8S)-7-[(2S)-2-[[2-cyclohexyl-2-[[(2S,4R)-4-oxidanyl-1-propan-2-yl-pyrrolidin-2-yl]carbonylamino]ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-10,10-dimethyl-7-azadispiro[3.0.4^{5}.1^{4}]decane-8-carboxamide
- (4aS,10aR)-7-[tert-butyl(dimethyl)silyl]oxy-4a-ethyl-1,9,10,10a-tetrahydrophenanthren-2-one
