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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(8-methyl-5-quinolyl)acetamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl)C=CC=N2

InChI

InChI=1S/C21H16ClN3OS/c1-13-8-9-18(16-6-4-10-23-20(13)16)25-19(26)11-14-12-27-21(24-14)15-5-2-3-7-17(15)22/h2-10,12H,11H2,1H3,(H,25,26)