2-(3-chlorophenyl)-4-methyl-N-quinolin-8-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-quinolin-8-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-(8-quinolyl)thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-(8-quinolinyl)-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-quinolin-8-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-(8-quinolyl)thiazole-5-carboxamide Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3OS/c1-12-18(26-20(23-12)14-6-2-8-15(21)11-14)19(25)24-16-9-3-5-13-7-4-10-22-17(13)16/h2-11H,1H3,(H,24,25)