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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-phenyl-cinchoninamide Formula: C26H17N3O2S MolecularWeight: 435.49708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C26H17N3O2S/c30-25(29-26-28-24-18-11-5-7-13-22(18)31-15-23(24)32-26)19-14-21(16-8-2-1-3-9-16)27-20-12-6-4-10-17(19)20/h1-14H,15H2,(H,28,29,30)