N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-(2-thienyl)cinchoninamide Formula: C24H15N3OS2 MolecularWeight: 425.5254

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C24H15N3OS2/c28-23(27-24-26-22-15-7-2-1-6-14(15)12-21(22)30-24)17-13-19(20-10-5-11-29-20)25-18-9-4-3-8-16(17)18/h1-11,13H,12H2,(H,26,27,28)