2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(8-methylquinolin-5-yl)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C23H21N3O2S/c1-3-28-18-9-7-16(8-10-18)23-25-17(14-29-23)13-21(27)26-20-11-6-15(2)22-19(20)5-4-12-24-22/h4-12,14H,3,13H2,1-2H3,(H,26,27)