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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C20H20N4OS/c21-20-23-18(13-26-20)15-5-7-17(8-6-15)22-19(25)12-24-10-9-14-3-1-2-4-16(14)11-24/h1-8,13H,9-12H2,(H2,21,23)(H,22,25)