N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C19H16N4O3S/c1-2-26-13-7-8-15-16(9-13)27-19(21-15)22-17(24)11-23-18(25)14-6-4-3-5-12(14)10-20-23/h3-10H,2,11H2,1H3,(H,21,22,24)