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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(5-quinolyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-27-19-9-8-14(11-20(19)28-2)22-24-15(13-29-22)12-21(26)25-18-7-3-6-17-16(18)5-4-10-23-17/h3-11,13H,12H2,1-2H3,(H,25,26)