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

Systemtic Name: 2-(4-methylphenyl)-N-quinolin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(2-quinolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(2-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-quinolin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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