2-phenyl-N-quinolin-5-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-phenyl-N-quinolin-5-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-phenyl-N-(5-quinolyl)thiazole-4-carboxamide CAS Name: 2-phenyl-N-(5-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-phenyl-N-quinolin-5-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-phenyl-N-(5-quinolyl)thiazole-4-carboxamide Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3OS/c23-18(17-12-24-19(22-17)13-6-2-1-3-7-13)21-16-10-4-9-15-14(16)8-5-11-20-15/h1-12H,(H,21,23)