5-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: 5-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-5-[[2-(2-furyl)quinoline-4-carbonyl]amino]thiazole-4-carboxamide CAS Name: 2-anilino-5-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-anilino-5-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-5-[[2-(2-furyl)quinoline-4-carbonyl]amino]thiazole-4-carboxamide Formula: C24H17N5O3S MolecularWeight: 455.48848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5)C(=O)N

InChI

InChI=1S/C24H17N5O3S/c25-21(30)20-23(33-24(28-20)26-14-7-2-1-3-8-14)29-22(31)16-13-18(19-11-6-12-32-19)27-17-10-5-4-9-15(16)17/h1-13H,(H2,25,30)(H,26,28)(H,29,31)