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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1-keto-2H-isoquinolin-5-yl)oxy]acetamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC=CC4=C3C=CNC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC=CC4=C3C=CNC4=O

InChI

InChI=1S/C18H13N3O3S/c22-16(21-18-20-13-5-1-2-7-15(13)25-18)10-24-14-6-3-4-12-11(14)8-9-19-17(12)23/h1-9H,10H2,(H,19,23)(H,20,21,22)