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N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(phenylsulfonyl)butanamide
N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(phenylsulfonyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C2=CC=CC=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
COCCN1C2=CC=CC=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H22N2O4S2/c1-26-14-13-22-17-10-5-6-11-18(17)27-20(22)21-19(23)12-7-15-28(24,25)16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3
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-methyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]-5-nitro-imidazol-4-amine
- 3-methyl-N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-5-nitro-imidazol-4-amine
- 4-(4-chlorophenyl)sulfanyl-N-(3-ethyl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylidene)butanamide
- N-[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(phenylsulfonyl)butanamide
- 7-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-1,3-dimethyl-purine-2,6-dione
- methyl 2-[2-[4-(4-chlorophenyl)sulfanylbutanoylimino]-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-3-yl]ethanoate
- N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(phenylsulfonyl)butanamide
- 2-[[5,6-bis(fluoranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- N-[6-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(phenylsulfonyl)butanamide
- N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-(phenylsulfonyl)butanamide
