N-[(2,4-dimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3S2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3S2)OC
InChI
InChI=1S/C18H17NO3S/c1-21-14-8-7-13(15(10-14)22-2)11-19-18(20)17-9-12-5-3-4-6-16(12)23-17/h3-10H,11H2,1-2H3,(H,19,20)
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
- 1-cyclohexyl-N-diphenylphosphoryl-ethanamine
- 1-methyl-1'-(4-methylcyclohexyl)spiro[3H-quinazoline-2,4'-piperidine]-4-one
- 1-(4-chlorophenyl)-2-(4-methylpyrimidin-1-ium-1-yl)ethanone bromide
- 1-(4-chlorophenyl)-2-(4-methylpyrimidin-1-ium-1-yl)ethanone
- 1-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-cyclohexyl-cyclopropane-1-carboxamide
- 1-(4-chlorophenyl)-N-(2-methyl-1-phenyl-propan-2-yl)cyclopropane-1-carboxamide
- methyl 2-[(2R)-3,4-bis(bromanyl)-5-oxidanylidene-2H-furan-2-yl]propanoate
- N'-(3-bromophenyl)carbonylmorpholine-4-carbohydrazide
- 8,9-dimethoxy-1,3-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
- cyclopentane; ethenylcyclopentane; iron(2+); N,N,N',N'-tetramethylethane-1,2-diamine
