N,N'-bis[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)Br
Isomeric SMILES
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)Br
InChI
InChI=1S/C20H12Br2N4O2S2/c21-13-5-1-11(2-6-13)15-9-29-19(23-15)25-17(27)18(28)26-20-24-16(10-30-20)12-3-7-14(22)8-4-12/h1-10H,(H,23,25,27)(H,24,26,28)
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
- ethyl 2,2,3-trimethyl-3-oxidanyl-1-prop-2-enyl-cyclopentane-1-carboxylate
- 3-[(E)-pent-2-enyl]cyclopentan-1-ol
- N,N'-bis[4-(2-bromophenyl)-1,3-thiazol-2-yl]ethanediamide
- 3-[(E)-hex-2-enyl]cyclopentan-1-ol
- dimethyl-bis(4-phenoxyphenyl)silane
- 6-[2-(2-dodecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
- 2-[2-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanylethylsulfanyl]butanedioic acid
- N,N'-bis[4-[4-(4-chloranylphenoxy)phenyl]-5,5-dimethyl-1,3-thiazolidin-2-yl]ethanediamide
- 10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one
- N,N'-bis[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]ethanediamide
