2-(quinolin-6-yloxymethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(quinolin-6-yloxymethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(6-quinolyloxymethyl)-N-(2-thiazol-4-ylethyl)oxazole-4-carboxamide CAS Name: 2-(6-quinolinyloxymethyl)-N-[2-(4-thiazolyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(quinolin-6-yloxymethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(6-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=CC(=C2)OCC3=NC(=CO3)C(=O)NCCC4=CSC=N4)N=C1

Isomeric SMILES

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

InChI

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