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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C)C=CC=N2

InChI

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