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ethyl 2-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonylamino]benzoate
ethyl 2-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1NC(=O)C2CC3=C(S2)C=C(C=C3)C
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1NC(=O)C2CC3=C(S2)C=C(C=C3)C
InChI
InChI=1S/C19H19NO3S/c1-3-23-19(22)14-6-4-5-7-15(14)20-18(21)17-11-13-9-8-12(2)10-16(13)24-17/h4-10,17H,3,11H2,1-2H3,(H,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
- 2-[[4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-chlorophenyl)ethyl]ethanamide
- 2-(4-chloranylphenoxy)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone
- 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-3-methyl-4H-isochromen-1-one
- N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide
- 2-[[4-[(5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2,2-bis(oxidanylidene)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide
- N-methyl-2-(phenylcarbamoylamino)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide
- N-[1-(4-fluorophenyl)ethyl]-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methyl-ethanamide
- N-(4-tert-butylphenyl)-2-pyrazol-1-yl-propanamide
- N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline
