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(2-chlorophenyl)-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
(2-chlorophenyl)-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C2N(CCS2)C(=O)C3=CC=CC=C3Cl)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C2N(CCS2)C(=O)C3=CC=CC=C3Cl)OC
InChI
InChI=1S/C18H18ClNO3S/c1-22-13-9-12(10-14(11-13)23-2)18-20(7-8-24-18)17(21)15-5-3-4-6-16(15)19/h3-6,9-11,18H,7-8H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[cyclohexyl-[[2,6-di(propan-2-yl)phenyl]carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide
- 2-[3-ethoxypropyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- 4-chloranyl-N-[4-[3-(2-ethoxyethoxy)-5-(3-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]butanamide
- N-[4-tert-butyl-1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-1-(4-nitrophenyl)methanimine
- 3-(2-chlorophenyl)-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-(6-ethyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one
- 1-(4-fluorophenyl)-5-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-phenyl-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine
- 3-ethoxy-4-(2-methoxyethyl)-2-(4-methoxyphenyl)-5-oxidanylidene-3H-1,2,4-triazine-6-carbonitrile
