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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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