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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16-15-29-23(28)26(16)13-7-12-22(27)25-21-14-20(17-8-3-2-4-9-17)24-19-11-6-5-10-18(19)21/h2-6,8-11,14-15H,7,12-13H2,1H3,(H,24,25,27)