N-(4-methyl-1,3-thiazol-2-yl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide Traditional Name: 2-[(1-keto-2-propyl-5-isoquinolyl)oxy]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C18H19N3O3S/c1-3-8-21-9-7-13-14(17(21)23)5-4-6-15(13)24-10-16(22)20-18-19-12(2)11-25-18/h4-7,9,11H,3,8,10H2,1-2H3,(H,19,20,22)