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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: 2-[(1-keto-2H-isoquinolin-5-yl)oxy]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC=CC3=C2C=CNC3=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC=CC3=C2C=CNC3=O

InChI

InChI=1S/C15H13N3O3S/c1-9-8-22-15(17-9)18-13(19)7-21-12-4-2-3-11-10(12)5-6-16-14(11)20/h2-6,8H,7H2,1H3,(H,16,20)(H,17,18,19)