2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(5-quinolyl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H17N3O2S/c1-26-16-9-7-14(8-10-16)21-23-15(13-27-21)12-20(25)24-19-6-2-5-18-17(19)4-3-11-22-18/h2-11,13H,12H2,1H3,(H,24,25)