N-(6-chloranylquinolin-8-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

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