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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(2-thienyl)cinchoninamide Formula: C24H15N3O2S2 MolecularWeight: 441.5248

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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=CS6

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C24H15N3O2S2/c28-23(27-24-26-22-15-7-2-4-9-19(15)29-13-21(22)31-24)16-12-18(20-10-5-11-30-20)25-17-8-3-1-6-14(16)17/h1-12H,13H2,(H,26,27,28)