2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]acetamide CAS Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]acetamide Traditional Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethyl]acetamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC(=O)NCCN3C(=O)CSC3=S)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC(=O)NCCN3C(=O)CSC3=S)OC)OC

InChI

InChI=1S/C19H25N3O4S2/c1-12-14-9-16(26-3)15(25-2)8-13(14)4-6-21(12)10-17(23)20-5-7-22-18(24)11-28-19(22)27/h8-9,12H,4-7,10-11H2,1-3H3,(H,20,23)