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

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-thiazol-2-ylphenyl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C22H19N3O2S/c1-15(26)25-12-10-16-4-2-3-5-19(16)20(25)14-21(27)24-18-8-6-17(7-9-18)22-23-11-13-28-22/h2-13,20H,14H2,1H3,(H,24,27)/t20-/m1/s1