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2-[4-(5-tert-butyl-2,3-diethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
2-[4-(5-tert-butyl-2,3-diethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C(C)(C)C)C2=CSC(=N2)CCNC)OCC
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C(C)(C)C)C2=CSC(=N2)CCNC)OCC
InChI
InChI=1S/C20H30N2O2S/c1-7-23-17-12-14(20(3,4)5)11-15(19(17)24-8-2)16-13-25-18(22-16)9-10-21-6/h11-13,21H,7-10H2,1-6H3
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
- N-phenethyl-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide
- N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propyl-2-thiophen-2-yl-ethanamide
- N-butyl-2-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazole-4-carboxamide
- N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide
- ethyl 1-[[2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate
- 2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide
- 3-chloranyl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-propyl-propanamide
- N,N-diethyl-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole-4-carboxamide
- N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenoxy-N-propyl-ethanamide
- [2-[[4-(5-chloranyl-2-methyl-phenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone
