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N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide
N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3S2
Isomeric SMILES
CN(C)C(=O)COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C19H19N3O3S/c1-22(2)18(23)12-25-15-9-5-3-7-13(15)19(24)20-11-17-21-14-8-4-6-10-16(14)26-17/h3-10H,11-12H2,1-2H3,(H,20,24)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3,6-bis(chloranyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyridine-2-carboxamide
- N-(1,3-benzothiazol-2-ylmethyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide
- N-(1,3-benzothiazol-2-ylmethyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
