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

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(5-quinolyl)acetamide Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

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