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

Systemtic Name: 5-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-2-(methylamino)-1,3-thiazole-4-carboxamide Openeye Name: 5-[[2-(2-furyl)quinoline-4-carbonyl]amino]-2-(methylamino)thiazole-4-carboxamide CAS Name: 5-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]-2-(methylamino)-4-thiazolecarboxamide IUPAC Name: 5-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]-2-(methylamino)-1,3-thiazole-4-carboxamide Traditional Name: 5-[[2-(2-furyl)quinoline-4-carbonyl]amino]-2-(methylamino)thiazole-4-carboxamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)C(=O)N

Isomeric SMILES

CNC1=NC(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)C(=O)N

InChI

InChI=1S/C19H15N5O3S/c1-21-19-23-15(16(20)25)18(28-19)24-17(26)11-9-13(14-7-4-8-27-14)22-12-6-3-2-5-10(11)12/h2-9H,1H3,(H2,20,25)(H,21,23)(H,24,26)