2-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-keto-2-methyl-3,4-dihydroisoquinolin-5-yl)oxy]-N-thiazol-2-yl-acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC=CS3

Isomeric SMILES

CN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H15N3O3S/c1-18-7-5-10-11(14(18)20)3-2-4-12(10)21-9-13(19)17-15-16-6-8-22-15/h2-4,6,8H,5,7,9H2,1H3,(H,16,17,19)