N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: 2-[(1-keto-2H-isoquinolin-5-yl)oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC4=C3C=CNC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC4=C3C=CNC4=O

InChI

InChI=1S/C19H15N3O3S/c1-11-5-6-14-16(9-11)26-19(21-14)22-17(23)10-25-15-4-2-3-13-12(15)7-8-20-18(13)24/h2-9H,10H2,1H3,(H,20,24)(H,21,22,23)