2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methoxy-1-oxo-2-isoquinolyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-methoxy-1-oxo-2-isoquinolinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-methoxy-1-oxoisoquinolin-2-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-keto-5-methoxy-2-isoquinolyl)-N-thiazol-2-yl-acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H13N3O3S/c1-21-12-4-2-3-11-10(12)5-7-18(14(11)20)9-13(19)17-15-16-6-8-22-15/h2-8H,9H2,1H3,(H,16,17,19)