N-(2-methylsulfanylphenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC=C2SC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC=C2SC)OC)OC
InChI
InChI=1S/C18H21NO4S/c1-21-14-10-9-12(17(22-2)18(14)23-3)11-16(20)19-13-7-5-6-8-15(13)24-4/h5-10H,11H2,1-4H3,(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
- N-[3-[butyl(phenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide
- N-(2-methylsulfanylphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide
- N-butyl-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-phenyl-piperidine-4-carboxamide
- 2,3-dihydro-1-benzofuran-2-yl-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone
- N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-methoxy-4-methyl-benzamide
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methylhexan-2-yl)propanamide
- N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
- N-(5-chloranyl-2-morpholin-4-yl-phenyl)-5-ethanoyl-thiophene-2-carboxamide
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-2-morpholin-4-yl-phenyl)propanamide
- N-(5-methylhexan-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide
