4-methoxy-2,5-diphenyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(SC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H13NOS/c1-18-15-14(12-8-4-2-5-9-12)19-16(17-15)13-10-6-3-7-11-13/h2-11H,1H3
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
- (2,5-diphenyl-1,3-thiazol-4-yl) dimethyl phosphate
- 2,4-diphenyl-1,3-thiazol-5-ol
- (2-phenyl-5-propyl-1,3-thiazol-4-yl) methanesulfonate
- 2-azanyl-5-methyl-1,3-thiazol-4-ol
- 2-diazanyl-5-methyl-1,3-thiazol-4-ol
- 5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-ol
- 2-(4-methoxyphenyl)-5-methyl-1,3-thiazol-4-ol
- 2,5-dimethyl-1,3-thiazol-4-ol
- 2-(3-fluorophenyl)-5-methyl-1,3-thiazol-4-ol
- 4-(4-oxidanyl-5-phenyl-1,3-thiazol-2-yl)benzoic acid
