N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H19N3O2S/c26-21(13-25-10-9-15-5-1-2-7-17(15)12-25)24-22-23-18(14-28-22)20-11-16-6-3-4-8-19(16)27-20/h1-8,11,14H,9-10,12-13H2,(H,23,24,26)