N-[2-(3-methylphenyl)quinolin-8-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3-methylphenyl)quinolin-8-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(m-tolyl)-8-quinolyl]thiazole-4-carboxamide CAS Name: N-[2-(3-methylphenyl)-8-quinolinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(3-methylphenyl)quinolin-8-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(m-tolyl)-8-quinolyl]thiazole-4-carboxamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=CC=C3NC(=O)C4=CSC=N4)C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=CC=C3NC(=O)C4=CSC=N4)C=C2

InChI

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