2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC=CS3

InChI

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