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(4S)-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-ethyl-1,3-oxazolidin-2-one
(4S)-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-ethyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1COC(=O)N1C2=NC(=CS2)C3=CC=C(C=C3)Br
Isomeric SMILES
CC[C@H]1COC(=O)N1C2=NC(=CS2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C14H13BrN2O2S/c1-2-11-7-19-14(18)17(11)13-16-12(8-20-13)9-3-5-10(15)6-4-9/h3-6,8,11H,2,7H2,1H3/t11-/m0/s1
Other Product
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- 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
- [3,7-dimethyl-8-[2-(6-oxidanylidene-2,3-dihydropyran-2-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate
- benzene; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(4+); dichloride
- 4-[2-[(4S)-4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-thiazol-4-yl]benzenecarbonitrile
- (1S,2R,4aS,6aS,6bR,12aS)-1,2,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-1,2,3,4,5,6,6a,7,8,8a,12,14b-dodecahydropicene-4a-carboxylic acid
- (1S,2R,4aS,6aS,6bR,12aS)-1,2,6a,6b,9,9,12a-heptamethyl-12,13-bis(oxidanylidene)-2,3,4,5,6,6a,7,8,8a,14b-decahydro-1H-picene-4a-carboxylic acid
- methyl (1S,2R,4aS,6aS,6bR,12aS)-1,2,6a,6b,9,9,12a-heptamethyl-12,13-bis(oxidanylidene)-2,3,4,5,6,6a,7,8,8a,14b-decahydro-1H-picene-4a-carboxylate
- (4S)-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-propyl-1,3-oxazolidin-2-one
- (1S,2R,4aS,6aS,6bR,12S,12aS)-12-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-1,2,3,4,5,6,6a,7,8,8a,12,14b-dodecahydropicene-4a-carboxylic acid
- methyl (1S,2R,4aS,6aS,6bR,12S,12aS)-12-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-1,2,3,4,5,6,6a,7,8,8a,12,14b-dodecahydropicene-4a-carboxylate
- (2S,3R)-2-[[4-cyano-3-(trifluoromethyl)phenyl]carbamoyl]-1,4-dimethyl-5-oxidanylidene-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
