N-(4-phenyl-1,3-thiazol-2-yl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(8-quinolyloxy)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-(8-quinolyloxy)acetamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15N3O2S/c24-18(12-25-17-10-4-8-15-9-5-11-21-19(15)17)23-20-22-16(13-26-20)14-6-2-1-3-7-14/h1-11,13H,12H2,(H,22,23,24)