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4-methyl-2-[2-oxidanylidene-2-[2-(4-propylphenoxy)ethylamino]ethyl]-1,3-thiazole-5-carboxylate
4-methyl-2-[2-oxidanylidene-2-[2-(4-propylphenoxy)ethylamino]ethyl]-1,3-thiazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCCNC(=O)CC2=NC(=C(S2)C(=O)[O-])C
Isomeric SMILES
CCCC1=CC=C(C=C1)OCCNC(=O)CC2=NC(=C(S2)C(=O)[O-])C
InChI
InChI=1S/C18H22N2O4S/c1-3-4-13-5-7-14(8-6-13)24-10-9-19-15(21)11-16-20-12(2)17(25-16)18(22)23/h5-8H,3-4,9-11H2,1-2H3,(H,19,21)(H,22,23)/p-1
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
- 4-methyl-2-[2-oxidanylidene-2-[2-(4-propylphenoxy)ethylamino]ethyl]-1,3-thiazole-5-carboxylic acid
- 3-azanyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-phenyl-thiophene-2-carboxamide
- 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(4-methylsulfanylphenyl)butane-1,4-dione
- 4-nitro-2-[[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]methyl]phenolate
- N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
- 3-azanyl-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-5-phenyl-thiophene-2-carboxamide
- 3-azanyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide
- 2-[[[(2R)-2-(1-adamantylcarbonylamino)-3-methyl-butanoyl]amino]methyl]-4-nitro-phenolate
- (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one
- 2-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate
