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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-thiazol-2-yl-acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H15N3O3S/c1-10-8-14(21)19(9-13(20)18-16-17-6-7-23-16)15-11(10)4-3-5-12(15)22-2/h3-8H,9H2,1-2H3,(H,17,18,20)