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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-quinolin-2-yl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-quinolyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(2-quinolinyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-quinolin-2-ylacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-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=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4C=C3)OC

InChI

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