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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC3=CSC(=N3)CC4=CC(=CC=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC3=CSC(=N3)CC4=CC(=CC=C4)Cl)N=CC=C2

InChI

InChI=1S/C21H16ClN3OS/c22-16-7-1-4-14(10-16)11-20-24-17(13-27-20)12-19(26)25-18-8-2-5-15-6-3-9-23-21(15)18/h1-10,13H,11-12H2,(H,25,26)