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N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-fluorophenyl)sulfonyl-butanamide
N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-fluorophenyl)sulfonyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCN1C2=CC=CC=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F
Isomeric SMILES
CCOCCN1C2=CC=CC=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C21H23FN2O4S2/c1-2-28-14-13-24-18-6-3-4-7-19(18)29-21(24)23-20(25)8-5-15-30(26,27)17-11-9-16(22)10-12-17/h3-4,6-7,9-12H,2,5,8,13-15H2,1H3
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
- 4-(4-fluorophenyl)sulfonyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)butanamide
- (3aR,4S,9bS)-4-(4-chlorophenyl)-8-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- N-[6-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-fluorophenyl)sulfonyl-butanamide
- N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfonyl-butanamide
- [(2S)-1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- (2S)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propanamide
- N-[3-(2-ethoxyethyl)-6-fluoranyl-1,3-benzothiazol-2-ylidene]-4-(4-fluorophenyl)sulfonyl-butanamide
- N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-(4-fluorophenyl)sulfonyl-butanamide
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1S)-1-pyridin-2-ylethyl]benzamide
- N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-fluorophenyl)sulfonyl-butanamide
