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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-quinolin-2-yl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-quinolyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(2-quinolinyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-quinolin-2-ylacetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-quinolyl)acetamide Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3OS/c21-16-7-3-2-6-15(16)20-22-14(12-26-20)11-19(25)24-18-10-9-13-5-1-4-8-17(13)23-18/h1-10,12H,11H2,(H,23,24,25)