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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(4-methylthiazol-2-yl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-10-7-15(21)19(13-6-4-3-5-12(10)13)8-14(20)18-16-17-11(2)9-22-16/h3-7,9H,8H2,1-2H3,(H,17,18,20)