ethyl 3-[(5-bromanyl-1,3-thiazol-2-yl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CC=C1)NC2=NC=C(S2)Br
Isomeric SMILES
CCOC(=O)C1=CC(=CC=C1)NC2=NC=C(S2)Br
InChI
InChI=1S/C12H11BrN2O2S/c1-2-17-11(16)8-4-3-5-9(6-8)15-12-14-7-10(13)18-12/h3-7H,2H2,1H3,(H,14,15)
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-(2-methoxyphenyl)-1,3-thiazol-2-amine
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-pentan-2-yl]carbamate
- methyl (2R)-2-[[(2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenyl-propanoate
- 3-[(6R,8aS)-6-[2-(3-cyanophenyl)ethynyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pyrazine-2-carbonitrile
- (phenylmethyl) (2S)-2-[[(2S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoate
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-5-(phenylsulfonylamino)pentan-2-yl]carbamate
- 3-[(6R,8aS)-6-[2-(3-chlorophenyl)ethynyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pyrazine-2-carbonitrile
- methyl (2S)-2-[[(2R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoate
- 2-[(6R,9aS)-6-[2-(6-methylpyridin-2-yl)ethynyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-5-fluoranyl-pyridine-3-carbonitrile
- 1-[4-[[2-(1-adamantyl)-2-oxidanyl-ethyl]amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3-cyclopentyl-propan-1-one
