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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C22H15N3OS2 MolecularWeight: 401.504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H15N3OS2/c1-13-10-11-20(27-13)18-12-15(14-6-2-3-7-16(14)23-18)21(26)25-22-24-17-8-4-5-9-19(17)28-22/h2-12H,1H3,(H,24,25,26)