N-(8-propoxyquinolin-5-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(8-propoxyquinolin-5-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-(8-propoxy-5-quinolyl)-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-(8-propoxy-5-quinolinyl)-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-(8-propoxyquinolin-5-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-(8-propoxy-5-quinolyl)-5-(2-thienyl)isoxazole-3-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC=CS4)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC=CS4)C=CC=N2

InChI

InChI=1S/C20H17N3O3S/c1-2-10-25-16-8-7-14(13-5-3-9-21-19(13)16)22-20(24)15-12-17(26-23-15)18-6-4-11-27-18/h3-9,11-12H,2,10H2,1H3,(H,22,24)