N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3)OC
InChI
InChI=1S/C20H16N2O3S/c1-24-16-10-15-18(11-17(16)25-2)26-20(21-15)22-19(23)14-8-7-12-5-3-4-6-13(12)9-14/h3-11H,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
- N-(furan-2-ylmethyl)-2-[[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]ethanamide
- N-(furan-2-ylmethyl)-2-[[6-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]ethanamide
- [2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
- 2-[[6-(4-ethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-N-(furan-2-ylmethyl)ethanamide
- N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide
- 2-[[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-N-(furan-2-ylmethyl)ethanamide
- N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide
- 2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-propyl-ethanamide
- N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,6-bis(fluoranyl)benzamide
- N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide
