N-(5-bromanyl-1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)Br
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)Br
InChI
InChI=1S/C10H7BrN2OS/c11-8-6-12-10(15-8)13-9(14)7-4-2-1-3-5-7/h1-6H,(H,12,13,14)
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
- 5-bromanyl-N-(3-fluorophenyl)-1,3-thiazol-2-amine
- 5-bromanyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
- N'-(2-tert-butylsulfanylethyl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-pentanediamide
- 5-bromanyl-N-(3-methoxyphenyl)-1,3-thiazol-2-amine
- N'-phenethyl-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-pentanediamide
- tert-butyl (2S)-2-[[(2R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoate
- N'-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-pentanediamide
- 3-phenyl-N'-[(4-phenylmorpholin-2-yl)methyl]-N,N-di(propan-2-yl)-2-pyridin-3-yl-pentanediamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- methyl (2S)-2-[[(2R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylsulfonylamino)pentanoyl]amino]-3-phenyl-propanoate
