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

Systemtic Name: 2-(4-methylphenyl)-N-quinolin-5-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(5-quinolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(5-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-quinolin-5-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(5-quinolyl)thiazole-4-carboxamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H15N3OS/c1-13-7-9-14(10-8-13)20-23-18(12-25-20)19(24)22-17-6-2-5-16-15(17)4-3-11-21-16/h2-12H,1H3,(H,22,24)