2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-14-11-20(26)24(18-10-6-5-9-16(14)18)12-19(25)23-21-22-17(13-27-21)15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,22,23,25)