4-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3OC
InChI
InChI=1S/C18H18N2O2S/c1-21-15-9-7-13(8-10-15)16-12-23-18(20-16)19-11-14-5-3-4-6-17(14)22-2/h3-10,12H,11H2,1-2H3,(H,19,20)
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
- 4-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-2-amine
- 4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide
- methyl 5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- methyl 5-[2-[(2-methoxyphenyl)methylamino]-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine
- 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide
- N-[(2-methoxyphenyl)methyl]-4-phenyl-1,3-thiazol-2-amine
- 4-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine
- N-methyl-4-(2-methylpropyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide
- 4-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-2-amine
