2-(1-adamantyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C24H30N2O2S/c1-2-7-28-20-5-3-19(4-6-20)21-15-29-23(25-21)26-22(27)14-24-11-16-8-17(12-24)10-18(9-16)13-24/h3-6,15-18H,2,7-14H2,1H3,(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
- 3-[bis(fluoranyl)methoxy]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
- N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- 2-cyclopentyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- 3-(dimethylamino)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
- 3-methyl-4-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
- 5-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
- 1-[(6-chloranyl-3-nitro-pyridin-1-ium-2-yl)amino]cyclopentane-1-carboxylate
- 4-bromanyl-2-[(5-chloranylpyridin-2-yl)iminomethyl]-6-nitro-phenolate
- (5E)-2-azanylidene-5-(furan-2-ylmethylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
