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N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-[4-(phenylmethyl)phenoxy]ethanamide
N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-[4-(phenylmethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)CC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)CC4=CC=CC=C4
InChI
InChI=1S/C24H26N2O2S/c27-23(26-24-25-22(17-29-24)20-9-5-2-6-10-20)16-28-21-13-11-19(12-14-21)15-18-7-3-1-4-8-18/h1,3-4,7-8,11-14,17,20H,2,5-6,9-10,15-16H2,(H,25,26,27)
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
- (2R)-N-(2-azanylethyl)-4-[(4-cyanophenyl)methyl-(2-morpholin-4-ylethyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide
- (4Z)-3-oxidanyl-4-[2-phenyl-4-(2-phenyl-1,3-thiazol-4-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
- [2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-(2-phenylphenoxy)ethanoate
- 3-(4-tert-butylphenyl)-1,1-bis(pyridin-2-ylmethyl)thiourea
- methyl 5-methyl-7-(2,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate
- 2-(2,6-dimethylphenyl)imino-4-(furan-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine
- N2-(4-azanylcyclohexyl)-N1-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide
- [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- 2-[2,4-bis(fluoranyl)phenyl]imino-4-(furan-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine
- 3,4-bis(1,3-benzoxazol-2-ylsulfanyl)-1-(3-chloranyl-4-methyl-phenyl)pyrrole-2,5-dione
