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

Systemtic Name: 2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1-oxo-2-propylisoquinolin-5-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-keto-2-propyl-5-isoquinolyl)oxy]-N-thiazol-2-yl-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC=CS3

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H17N3O3S/c1-2-8-20-9-6-12-13(16(20)22)4-3-5-14(12)23-11-15(21)19-17-18-7-10-24-17/h3-7,9-10H,2,8,11H2,1H3,(H,18,19,21)