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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(8-quinolyl)acetamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15N3OS/c24-18(23-17-10-4-8-14-9-5-11-21-19(14)17)12-16-13-25-20(22-16)15-6-2-1-3-7-15/h1-11,13H,12H2,(H,23,24)