2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O2S/c1-14(26)25-11-9-15-6-2-3-7-16(15)19(25)12-20(27)24-21-23-18(13-28-21)17-8-4-5-10-22-17/h2-11,13,19H,12H2,1H3,(H,23,24,27)/t19-/m1/s1