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N-(1,3-benzothiazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

N-(1,3-benzothiazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-furyl)quinoline-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-furyl)cinchoninamide
Formula: C22H15N3O2S
MolecularWeight: 385.4384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5S4


Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C22H15N3O2S/c1-13-10-11-19(27-13)18-12-15(14-6-2-3-7-16(14)23-18)21(26)25-22-24-17-8-4-5-9-20(17)28-22/h2-12H,1H3,(H,24,25,26)


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