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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-keto-4-methyl-1-quinolyl)butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C)N2C3=CC=CC=C3C(=CC2=O)C

InChI

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