2-methyl-4-(4-methylphenyl)-5-[phenoxy(phenyl)methyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(SC(=N2)C)C(C3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(SC(=N2)C)C(C3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H21NOS/c1-17-13-15-19(16-14-17)22-24(27-18(2)25-22)23(20-9-5-3-6-10-20)26-21-11-7-4-8-12-21/h3-16,23H,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
- N,N,N'-trimethyl-N'-[[1-(phenylsulfonyl)indol-2-yl]methyl]ethane-1,2-diamine
- 6-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-pentyl-1,3-oxazolidin-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)hexanamide
- 5-(3-chloranyl-4-fluoranyl-phenyl)-7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]isoquinoline
- 6-[2-[2-chloranyl-5-(2-methylpropoxy)phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid
- 3-(4-chlorophenyl)-2',3'-dimethyl-spiro[1,3-thiazolidine-2,5'-6,7,8,9-tetrahydrobenzo[7]annulene]-4-one
- [(1R,4S)-4-diethoxyphosphoryloxycyclopent-2-en-1-yl] diethyl phosphate
- 2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazole
- 5-(benzotriazol-1-yl)-4-methyl-6-(4-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 7-pyrimidin-2-yl-N-[4-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
- ethyl 7-azanyl-5-(4-hydroxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
