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1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone
1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)OC)OC
InChI
InChI=1S/C21H24N2O5S/c1-25-15-5-7-16(8-6-15)28-14-20(24)23-11-4-12-29-21(23)22-18-13-17(26-2)9-10-19(18)27-3/h5-10,13H,4,11-12,14H2,1-3H3
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
- [5,6-bis(chloranyl)pyridin-3-yl]-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]methanone
- 2-(2-chloranylphenoxy)-1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]ethanone
- 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(3-methylphenoxy)ethanone
- 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(3-fluoranylphenoxy)ethanone
- 2-(2-ethoxyphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone
- N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3-methyl-4-nitro-benzamide
- N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide
- 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone
- N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide
- 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(3-fluoranylphenoxy)ethanone
