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4-[bis(fluoranyl)methoxy]-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide
4-[bis(fluoranyl)methoxy]-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC(F)F)OC
Isomeric SMILES
CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC(F)F)OC
InChI
InChI=1S/C18H16F2N2O3S/c1-3-10-4-6-12-15(8-10)26-18(21-12)22-16(23)11-5-7-13(25-17(19)20)14(9-11)24-2/h4-9,17H,3H2,1-2H3,(H,21,22,23)
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-(4-fluorophenyl)ethyl]-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- N-(6-ethyl-1,3-benzothiazol-2-yl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
- (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)prop-2-enamide
- 5-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine
- N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)ethanamide
- N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
- 2-(4-cyanophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide
- N-(4-methylphenyl)-5-[(2-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- 4-(dimethylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide
