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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-thiazol-2-yl-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H15N3O2S/c1-10-4-3-5-12-11(2)8-14(21)19(15(10)12)9-13(20)18-16-17-6-7-22-16/h3-8H,9H2,1-2H3,(H,17,18,20)