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2,6-bis(fluoranyl)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide
2,6-bis(fluoranyl)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=C(C=CC=C4F)F
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=C(C=CC=C4F)F
InChI
InChI=1S/C19H12F2N2O3S/c1-25-11-5-6-15-10(7-11)8-16(26-15)14-9-27-19(22-14)23-18(24)17-12(20)3-2-4-13(17)21/h2-9H,1H3,(H,22,23,24)
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-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]butanamide
- N-[4-[(4-ethyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide
- (E)-3-(1,3-benzoxazol-2-yl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]prop-2-en-1-one
- (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate
- N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3,5-dinitro-benzamide
- methyl 3-[2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]thiophene-2-carboxylate
- N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide
- 2-[7-(2-methoxyethyl)-8-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-(3-methoxyphenyl)ethanamide
- N-(2,6-dimethylphenyl)-2-[7-(2-methoxyethyl)-8-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]ethanamide
- N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide
