2-methyl-5-phenyl-N-quinolin-8-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-5-phenyl-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-5-phenyl-N-(8-quinolyl)thiazole-4-carboxamide CAS Name: 2-methyl-5-phenyl-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-methyl-5-phenyl-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-5-phenyl-N-(8-quinolyl)thiazole-4-carboxamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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