5-azanyl-N-quinolin-8-yl-3-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-quinolin-8-yl-3-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-(8-quinolyl)-3-thiazol-2-yl-isoxazole-4-carboxamide CAS Name: 5-amino-N-(8-quinolinyl)-3-(2-thiazolyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-quinolin-8-yl-3-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-(8-quinolyl)-3-thiazol-2-yl-isoxazole-4-carboxamide Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(ON=C3C4=NC=CS4)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(ON=C3C4=NC=CS4)N)N=CC=C2

InChI

InChI=1S/C16H11N5O2S/c17-14-11(13(21-23-14)16-19-7-8-24-16)15(22)20-10-5-1-3-9-4-2-6-18-12(9)10/h1-8H,17H2,(H,20,22)