N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide

Systemtic Name: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide Openeye Name: N-[4-(4-pyridyl)thiazol-2-yl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide CAS Name: N-(4-pyridin-4-yl-2-thiazolyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide IUPAC Name: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide Traditional Name: N-[4-(4-pyridyl)thiazol-2-yl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4OS/c24-18(11-16-15-4-2-1-3-13(15)7-10-21-16)23-19-22-17(12-25-19)14-5-8-20-9-6-14/h1-6,8-9,12,16,21H,7,10-11H2,(H,22,23,24)