4-(2-ethoxyphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
InChI
InChI=1S/C20H22N2O4S/c1-3-25-16-7-4-5-8-17(16)26-12-6-9-19(23)22-20-21-15-11-10-14(24-2)13-18(15)27-20/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,21,22,23)
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
- 3-[(4E,5S)-2,3-bis(oxidanylidene)-4-[oxidanyl(phenyl)methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidin-1-yl]propyl-dimethyl-azanium
- (4E,5S)-1-[3-(dimethylamino)propyl]-4-[oxidanyl(phenyl)methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione
- (2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methanesulfonate
- 3-(4-methoxyphenyl)-4-phenyl-5-prop-2-enylsulfanyl-1,2,4-triazole
- 2-[[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanenitrile
- 2-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-[(2-methoxyphenyl)methyl]ethanamide
- methyl 4-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]benzoate
- N-(1,3-benzodioxol-5-yl)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide
- [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (2S)-2-phenylbutanoate
