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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-thiazol-2-yl-acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c1-10-8-14(20)18(12-5-3-2-4-11(10)12)9-13(19)17-15-16-6-7-21-15/h2-8H,9H2,1H3,(H,16,17,19)