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

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-thiazol-2-yl-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-11(20)19-8-6-12-4-2-3-5-13(12)14(19)10-15(21)18-16-17-7-9-22-16/h2-9,14H,10H2,1H3,(H,17,18,21)/t14-/m1/s1