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

Systemtic Name: N-(1,3-thiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-thiazol-2-yl-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(2-thiazolyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(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-thiazol-2-yl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-10-6-12(3)16-13(7-10)11(2)8-15(22)20(16)9-14(21)19-17-18-4-5-23-17/h4-8H,9H2,1-3H3,(H,18,19,21)