2-(2,4-dimethylquinolin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H17N3OS2/c1-12-14-6-3-4-7-16(14)21-13(2)15(12)10-19(24)23-20-22-17(11-26-20)18-8-5-9-25-18/h3-9,11H,10H2,1-2H3,(H,22,23,24)