N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C21H25N3O2S/c1-7-17(20(26)23-21-22-14(5)15(6)27-21)24-18(25)10-12(3)16-9-11(2)8-13(4)19(16)24/h8-10,17H,7H2,1-6H3,(H,22,23,26)