N-(1,3-thiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(1,3-thiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-thiazol-2-yl-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(2-thiazolyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(1,3-thiazol-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-thiazol-2-yl-butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C19H21N3O2S/c1-5-15(18(24)21-19-20-6-7-25-19)22-16(23)10-12(3)14-9-11(2)8-13(4)17(14)22/h6-10,15H,5H2,1-4H3,(H,20,21,24)