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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CSC(=N3)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CSC(=N3)C4=CC=CC=C4)C=CC=N2

InChI

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