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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-furyl)thiazole-4-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-furyl)thiazole-4-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CSC(=N1)C2=CC=CO2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)C1=CSC(=N1)C2=CC=CO2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O2S/c1-2-17(24-10-9-15-6-3-4-7-16(15)13-24)12-22-20(25)18-14-27-21(23-18)19-8-5-11-26-19/h3-8,11,14,17H,2,9-10,12-13H2,1H3,(H,22,25)