2-(3-chlorophenyl)-N-quinolin-5-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-quinolin-5-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(5-quinolyl)thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(5-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-quinolin-5-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(5-quinolyl)thiazole-4-carboxamide Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H12ClN3OS/c20-13-5-1-4-12(10-13)19-23-17(11-25-19)18(24)22-16-8-2-7-15-14(16)6-3-9-21-15/h1-11H,(H,22,24)