N-(1,3-benzothiazol-2-yl)-3-ethyl-N-(3-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-ethyl-N-(3-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-ethyl-N-(3-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-ethyl-N-(3-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-ethyl-N-(3-methoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-ethyl-4-keto-N-(3-methoxyphenyl)phthalazine-1-carboxamide Formula: C25H20N4O3S MolecularWeight: 456.5163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C3=CC(=CC=C3)OC)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C3=CC(=CC=C3)OC)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H20N4O3S/c1-3-28-23(30)19-12-5-4-11-18(19)22(27-28)24(31)29(16-9-8-10-17(15-16)32-2)25-26-20-13-6-7-14-21(20)33-25/h4-15H,3H2,1-2H3