4-(2,5-diethylphenyl)-N-methyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)CC)C2=CSC(=N2)NC
Isomeric SMILES
CCC1=CC(=C(C=C1)CC)C2=CSC(=N2)NC
InChI
InChI=1S/C14H18N2S/c1-4-10-6-7-11(5-2)12(8-10)13-9-17-14(15-3)16-13/h6-9H,4-5H2,1-3H3,(H,15,16)
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
- methyl 3-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate
- 4-(4-ethoxyphenyl)-N-methyl-1,3-thiazol-2-amine
- N-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
- 4-(2,5-dimethylphenyl)-N,5-dimethyl-1,3-thiazol-2-amine
- 4-(3,4-dimethylphenyl)-N,5-dimethyl-1,3-thiazol-2-amine
- 4-(4-ethoxyphenyl)-N,5-dimethyl-1,3-thiazol-2-amine
- N-[2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
- N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide
- 2-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide
- N-methyl-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine
