2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-phenacyl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NCC(=O)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NCC(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H18N2O3S2/c1-2-24-14-8-9-15-17(10-14)26-19(21-15)25-12-18(23)20-11-16(22)13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,20,23)
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
- N-phenacyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-cyclohexyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(phenylsulfonyl)amino]ethanamide
- 7-[(4-methylpiperazin-1-yl)methyl]-5-(phenylsulfanylmethyl)quinolin-8-ol
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,2-dihydroacenaphthylene-5-carboxamide
- N-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide
- ethyl 4,5-dimethyl-2-[2-(9H-xanthen-9-yl)ethanoylamino]thiophene-3-carboxylate
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2-phenoxyphenyl)ethanamide
- 2-(4-morpholin-4-ylphenyl)benzo[de]isoquinoline-1,3-dione
- diethyl 5-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
- ethyl 2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
