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(5-ethoxy-4-methoxy-2-nitro-phenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
(5-ethoxy-4-methoxy-2-nitro-phenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C3=NC=CS3)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C3=NC=CS3)[N+](=O)[O-])OC
InChI
InChI=1S/C17H20N4O5S/c1-3-26-15-10-12(13(21(23)24)11-14(15)25-2)16(22)19-5-7-20(8-6-19)17-18-4-9-27-17/h4,9-11H,3,5-8H2,1-2H3
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
- 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone
- N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide
- 1-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pyrazolo[3,4-d]pyrimidine
- N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide
- N-(3,5-dimethoxyphenyl)-2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide
- N-(3-fluoranyl-4-methyl-phenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- N,N-diethyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide
- 2-[4-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide
