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7-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
7-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=CC(=O)N3C=CSC3=N2)OC
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OCC2=CC(=O)N3C=CSC3=N2)OC
InChI
InChI=1S/C16H14N2O4S/c1-10(19)11-3-4-13(14(7-11)21-2)22-9-12-8-15(20)18-5-6-23-16(18)17-12/h3-8H,9H2,1-2H3
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-(4-ethanoyl-2-methoxy-phenoxy)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone
- (2R)-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(3-methylphenoxy)propan-2-ol
- (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-1-(1H-indol-3-yl)propan-1-one
- (2S)-1-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-(2-propan-2-ylphenoxy)propan-2-ol
- 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide
- ethyl (4S)-6-[(4-bromanyl-2-fluoranyl-phenoxy)methyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide
- 2-(4-ethanoyl-2-methoxy-phenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone
- methyl 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
