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3-methyl-5-[piperazin-1-yl-(4-propan-2-ylphenyl)methyl]-1,2-thiazole
3-methyl-5-[piperazin-1-yl-(4-propan-2-ylphenyl)methyl]-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC(=C1)C(C2=CC=C(C=C2)C(C)C)N3CCNCC3
Isomeric SMILES
CC1=NSC(=C1)C(C2=CC=C(C=C2)C(C)C)N3CCNCC3
InChI
InChI=1S/C18H25N3S/c1-13(2)15-4-6-16(7-5-15)18(17-12-14(3)20-22-17)21-10-8-19-9-11-21/h4-7,12-13,18-19H,8-11H2,1-3H3
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
- 3-methyl-5-[(4-methylpiperazin-1-yl)-(4-phenoxyphenyl)methyl]-1,2-thiazole
- sodium (2S)-6-[[(E)-2-cyclohexylethenyl]carbamoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2S)-6-[[(E)-2-cyclohexylethenyl]carbamoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- methyl (2S)-2-[[(1R,3S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]carbonylamino]-2-phenyl-ethanoate
- methyl (2S)-2-[[(1R,3S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
- methyl (2S)-2-[[(1R,3S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoate
- sodium (2S)-3,3-dimethyl-6-(2-naphthalen-2-ylethylcarbamoylamino)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2S)-3,3-dimethyl-6-(2-naphthalen-2-ylethylcarbamoylamino)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 5-[(4-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-3-methyl-1,2-thiazole
- 5-[(3-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-3-methyl-1,2-thiazole
