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

Systemtic Name: 2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-1-oxoisoquinolin-5-yl)oxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-keto-2-methyl-5-isoquinolyl)oxy]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)C

InChI

InChI=1S/C16H15N3O3S/c1-10-9-23-16(17-10)18-14(20)8-22-13-5-3-4-12-11(13)6-7-19(2)15(12)21/h3-7,9H,8H2,1-2H3,(H,17,18,20)