2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,2-dimethyl-1H-benz[f]isoquinolin-4-yl)-N-thiazol-2-yl-acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CC(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CC(=O)NC4=NC=CS4)C

InChI

InChI=1S/C20H19N3OS/c1-20(2)12-16-14-6-4-3-5-13(14)7-8-15(16)17(23-20)11-18(24)22-19-21-9-10-25-19/h3-10H,11-12H2,1-2H3,(H,21,22,24)