2-(quinolin-8-yloxymethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(quinolin-8-yloxymethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(8-quinolyloxymethyl)-N-(2-thiazol-4-ylethyl)oxazole-4-carboxamide CAS Name: 2-(8-quinolinyloxymethyl)-N-[2-(4-thiazolyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(quinolin-8-yloxymethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(8-quinolyloxymethyl)-N-(2-thiazol-4-ylethyl)oxazole-4-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=NC(=CO3)C(=O)NCCC4=CSC=N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=NC(=CO3)C(=O)NCCC4=CSC=N4)N=CC=C2

InChI

InChI=1S/C19H16N4O3S/c24-19(21-8-6-14-11-27-12-22-14)15-9-26-17(23-15)10-25-16-5-1-3-13-4-2-7-20-18(13)16/h1-5,7,9,11-12H,6,8,10H2,(H,21,24)