N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H19N3OS2/c23-18(17-13-25-19(21-17)16-6-10-24-12-16)20-7-9-22-8-5-14-3-1-2-4-15(14)11-22/h1-4,6,10,12-13H,5,7-9,11H2,(H,20,23)