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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C)C

InChI

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