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2-[3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propyl]isoindole-1,3-dione
2-[3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCN1C(=O)C2=CC=CC=C2C1=O)CC3=NC4=CC=CC=C4S3
Isomeric SMILES
CN(CCCN1C(=O)C2=CC=CC=C2C1=O)CC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C20H19N3O2S/c1-22(13-18-21-16-9-4-5-10-17(16)26-18)11-6-12-23-19(24)14-7-2-3-8-15(14)20(23)25/h2-5,7-10H,6,11-13H2,1H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- ethyl 4-[[2-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]carbamoyl]piperidine-1-carboxylate
- 4-ethoxy-3-nitro-N-[2-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]benzamide
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- 4-[(2-chlorophenyl)methylamino]-N-[2-(methylcarbamoyl)phenyl]-3-nitro-benzamide
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