cyclohexyl-[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C2N(CCS2)C(=O)C3CCCCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)C2N(CCS2)C(=O)C3CCCCC3
InChI
InChI=1S/C18H25NO3S/c1-21-15-10-6-9-14(16(15)22-2)18-19(11-12-23-18)17(20)13-7-4-3-5-8-13/h6,9-10,13,18H,3-5,7-8,11-12H2,1-2H3
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
- 6-[(2-chlorophenyl)methyl]-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- N-butan-2-yl-6-[(2-chlorophenyl)methyl]-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 6-[(2-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 4,7-dimethyl-2-oxidanylidene-N-[[2,4,6-tris(fluoranyl)phenyl]methyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide
- 3-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-phenethyl-propanamide
- N-(1,3-benzodioxol-5-ylmethyl)-3-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]propanamide
- 3-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-propyl-propanamide
- 2-[[5,7-dimethyl-6-[(3-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-(2-methoxyphenyl)butanamide
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-phenyl-amino]ethyl 3,4-dimethoxybenzoate
- 4-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxidanylidene-1,4-benzothiazine-6-carboxamide
