3-ethyl-4-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-(6-phenoxy-1,3-benzothiazol-2-yl)phthalazine-1-carboxamide Formula: C24H18N4O3S MolecularWeight: 442.48972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H18N4O3S/c1-2-28-23(30)18-11-7-6-10-17(18)21(27-28)22(29)26-24-25-19-13-12-16(14-20(19)32-24)31-15-8-4-3-5-9-15/h3-14H,2H2,1H3,(H,25,26,29)