N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H21N3OS2/c1-12-15(23-17(22)19-12)10-16(21)18-7-9-20-8-6-13-4-2-3-5-14(13)11-20/h2-5H,6-11H2,1H3,(H,18,21)(H,19,22)