N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-quinolin-6-yloxy-ethanamide

Systemtic Name: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-quinolin-6-yloxy-ethanamide Openeye Name: N-[4-(4-pyridyl)thiazol-2-yl]-2-(6-quinolyloxy)acetamide CAS Name: N-(4-pyridin-4-yl-2-thiazolyl)-2-(6-quinolinyloxy)acetamide IUPAC Name: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-quinolin-6-yloxyacetamide Traditional Name: N-[4-(4-pyridyl)thiazol-2-yl]-2-(6-quinolyloxy)acetamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OCC(=O)NC3=NC(=CS3)C4=CC=NC=C4)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OCC(=O)NC3=NC(=CS3)C4=CC=NC=C4)N=C1

InChI

InChI=1S/C19H14N4O2S/c24-18(11-25-15-3-4-16-14(10-15)2-1-7-21-16)23-19-22-17(12-26-19)13-5-8-20-9-6-13/h1-10,12H,11H2,(H,22,23,24)