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N-[(3E)-3-(2H-1,2-oxazol-5-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide
N-[(3E)-3-(2H-1,2-oxazol-5-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide
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Canonical SMILES:
CCCC(=O)NC1=CC(=C2C=CNO2)C(=O)C=C1
Isomeric SMILES
CCCC(=O)NC1=C/C(=C\2/C=CNO2)/C(=O)C=C1
InChI
InChI=1S/C13H14N2O3/c1-2-3-13(17)15-9-4-5-11(16)10(8-9)12-6-7-14-18-12/h4-8,14H,2-3H2,1H3,(H,15,17)/b12-10+
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- 3-[(2-chlorophenyl)-(4-fluorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
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- 3-[(2-chlorophenyl)-(4-fluorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide
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- 3-[(2-fluorophenyl)-(4-fluorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
- 1-(tert-butylamino)-3-[2-(1,2-oxazol-5-yl)phenoxy]propan-2-ol
- 3-[(2-fluorophenyl)-(4-fluorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide
- N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-(1H-pyrazol-5-yl)phenyl]ethanamide

