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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-2-17(22-9-7-15-5-3-4-6-16(15)14-22)13-20-18(23)8-10-21-11-12-25-19(21)24/h3-6,17H,2,7-14H2,1H3,(H,20,23)