2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(5-quinolyl)acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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