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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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