4-[3-(2-phenoxyethoxy)phenyl]-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C3=CSC(=N3)N
Isomeric SMILES
C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C3=CSC(=N3)N
InChI
InChI=1S/C17H16N2O2S/c18-17-19-16(12-22-17)13-5-4-8-15(11-13)21-10-9-20-14-6-2-1-3-7-14/h1-8,11-12H,9-10H2,(H2,18,19)
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-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methylphenyl)ethanamide
- 6-chloranyl-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-2-oxidanylidene-4-propyl-chromen-7-olate
- 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(2,5-dimethylphenyl)ethanamide
- 4-[3-[3-(4-methylphenoxy)propoxy]phenyl]-1,3-thiazol-2-amine
- 4-[3-[3-(4-chloranylphenoxy)propoxy]phenyl]-1,3-thiazol-2-amine
- 1-[(2S)-butan-2-yl]-5-[(R)-[1-[(2R)-butan-2-yl]-6-oxidanidyl-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl]-pyridin-2-yl-methyl]-2-sulfanylidene-pyrimidine-4,6-diolate
- 4-[3-[3-(3-methylphenoxy)propoxy]phenyl]-1,3-thiazol-2-amine
- 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide
- 4-[3-[3-(4-ethylphenoxy)propoxy]phenyl]-1,3-thiazol-2-amine
