2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-thiazol-2-yl-acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-N-thiazol-2-yl-acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C16H17N3O4S/c1-22-12-7-10-3-5-19(9-11(10)8-13(12)23-2)15(21)14(20)18-16-17-4-6-24-16/h4,6-8H,3,5,9H2,1-2H3,(H,17,18,20)