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N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide
N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=CC(=C3S2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=CC(=C3S2)OC)OC
InChI
InChI=1S/C18H18N2O5S/c1-22-11-4-6-12(7-5-11)25-10-15(21)19-18-20-16-13(23-2)8-9-14(24-3)17(16)26-18/h4-9H,10H2,1-3H3,(H,19,20,21)
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-[(2-fluorophenyl)methylsulfanyl]-4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazole
- methyl 2-[2-(4-methoxyphenoxy)ethanoylamino]-1,3-benzothiazole-6-carboxylate
- 4-[3-[4-cyclopentyl-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]phenyl]sulfonylmorpholine
- 1-[3-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone
- 2-[[4-(furan-2-ylmethyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
- N-(4-fluoranyl-1,3-benzothiazol-2-yl)-9,10,10-tris(oxidanylidene)thioxanthene-2-carboxamide
- 4-[2,4-bis(fluoranyl)phenyl]-3-[(2-methylphenyl)methylsulfanyl]-5-phenyl-1,2,4-triazole
- N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)ethanamide
- 2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)ethanamide
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-cyanophenoxy)ethanamide
