2-[2-[(4-ethoxyphenyl)methylamino]-1,3-thiazol-4-yl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CNC2=NC(=CS2)CC(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)CNC2=NC(=CS2)CC(=O)[O-]
InChI
InChI=1S/C14H16N2O3S/c1-2-19-12-5-3-10(4-6-12)8-15-14-16-11(9-20-14)7-13(17)18/h3-6,9H,2,7-8H2,1H3,(H,15,16)(H,17,18)/p-1
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
- 2-[2-[(4-ethoxyphenyl)methylamino]-1,3-thiazol-4-yl]ethanoic acid
- 2-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione
- [3-[(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)amino]phenyl] (E)-3-(4-methylphenyl)prop-2-enoate
- 2-[2-[(4-propoxyphenyl)methylamino]-1,3-thiazol-4-yl]ethanoate
- 2-[2-[(4-propoxyphenyl)methylamino]-1,3-thiazol-4-yl]ethanoic acid
- 2-(2-cyanophenoxy)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]ethanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]butanamide
- 2-[2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylamino]-1,3-thiazol-4-yl]ethanoate
- 2-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione
- 2-[2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylamino]-1,3-thiazol-4-yl]ethanoic acid
