N,N'-bis[4-(2-bromophenyl)-1,3-thiazol-2-yl]ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Br)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Br)Br
InChI
InChI=1S/C20H12Br2N4O2S2/c21-13-7-3-1-5-11(13)15-9-29-19(23-15)25-17(27)18(28)26-20-24-16(10-30-20)12-6-2-4-8-14(12)22/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
- 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
- (Z)-N,N-diethyl-1-phosphonato-prop-1-en-1-amine
- N,N'-bis[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethanediamide
- [(Z)-1-(diethylamino)prop-1-enyl]phosphonic acid
