5-methoxy-4-phenyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=C(S1)N)C2=CC=CC=C2
Isomeric SMILES
COC1=C(N=C(S1)N)C2=CC=CC=C2
InChI
InChI=1S/C10H10N2OS/c1-13-9-8(12-10(11)14-9)7-5-3-2-4-6-7/h2-6H,1H3,(H2,11,12)
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-bromanyl-1-(2,4-dimethoxyphenyl)-3-phenyl-propan-1-one
- ethyl 2-(1H-indol-2-ylcarbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate
- N-[4-(2,4-dimethoxyphenyl)-5-(phenylmethyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide
- 2-[2-[[4-(3-acetyloxyphenyl)-5-ethyl-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoic acid
- ethyl 2-[2-azanyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-5-yl]ethanoate
- methyl 2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethanoate
- N-[2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethyl]ethanamide
- 1-[2-(1H-indol-2-ylcarbonylamino)-4-phenyl-1,3-thiazol-5-yl]ethyl ethanoate
- 1-butoxycarbonylindole-2-carboxylic acid
- N-(5-methoxy-4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide
