N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCN1CCSC1=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)CCN1CCSC1=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H25N3O2S/c1-14(21-8-6-15-4-2-3-5-16(15)13-21)12-19-17(22)7-9-20-10-11-24-18(20)23/h2-5,14H,6-13H2,1H3,(H,19,22)