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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(4-phenylthiazol-2-yl)butyramide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)N3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)N3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C23H21N3O2S/c1-3-19(26-20-12-8-7-11-17(20)15(2)13-21(26)27)22(28)25-23-24-18(14-29-23)16-9-5-4-6-10-16/h4-14,19H,3H2,1-2H3,(H,24,25,28)