2-methyl-N-(2-methylquinolin-8-yl)-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-N-(2-methylquinolin-8-yl)-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-N-(2-methyl-8-quinolyl)-5-phenyl-thiazole-4-carboxamide CAS Name: 2-methyl-N-(2-methyl-8-quinolinyl)-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-(2-methylquinolin-8-yl)-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-N-(2-methyl-8-quinolyl)-5-phenyl-thiazole-4-carboxamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C21H17N3OS/c1-13-11-12-15-9-6-10-17(18(15)22-13)24-21(25)19-20(26-14(2)23-19)16-7-4-3-5-8-16/h3-12H,1-2H3,(H,24,25)