2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-thiazol-2-yl-acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-keto-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-thiazol-2-yl-acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)C(=O)NC3=NC=CS3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)C(=O)NC3=NC=CS3)C=C1

InChI

InChI=1S/C15H15N3O3S/c1-21-12-3-2-11-9-18(6-4-10(11)8-12)14(20)13(19)17-15-16-5-7-22-15/h2-3,5,7-8H,4,6,9H2,1H3,(H,16,17,19)