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

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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