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

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-allyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-allyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-3-14-28(25-26-22(17-31-25)20-10-5-4-6-11-20)24(30)16-23-21-12-8-7-9-19(21)13-15-27(23)18(2)29/h3-13,15,17,23H,1,14,16H2,2H3/t23-/m1/s1