2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(OC(=N2)C(C(=O)N)S)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(OC(=N2)C(C(=O)N)S)C3=CC=CC=C3
InChI
InChI=1S/C17H14N2O2S/c18-16(20)15(22)17-19-13(11-7-3-1-4-8-11)14(21-17)12-9-5-2-6-10-12/h1-10,15,22H,(H2,18,20)
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-chloranyl-4,5-bis(3,4-dimethoxyphenyl)-1,3-oxazole
- 3-chloranyl-4-(4-methoxyphenyl)bicyclo[3.1.0]hexa-1(6),2,4-triene; 3H-1,3-oxazole-2-thione
- 5-[3-(4-chlorophenyl)phenyl]-3H-1,3-oxazole-2-thione
- 2-[[4,5-bis(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]butanoic acid
- 2-[[4,5-bis(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoic acid
- 4,5-diphenyl-1,3-thiazole; 4-sulfanylbutanenitrile
- 4-(4-bromophenyl)-2-chloranyl-5-(4-chlorophenyl)-1,3-oxazole
- 4,5-bis(1,3-benzodioxol-5-yl)-3H-1,3-thiazole-2-thione
- 6-[[4,5-bis(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]hexanoic acid
- 2-[4,5-bis(3,4-dimethoxyphenyl)-1,3-oxazol-2-yl]ethanethioic S-acid
