4-oxidanylidene-3-(phenylmethyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[4-(2-thienyl)thiazol-2-yl]phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-(4-thiophen-2-yl-2-thiazolyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[4-(2-thienyl)thiazol-2-yl]phthalazine-1-carboxamide Formula: C23H16N4O2S2 MolecularWeight: 444.52874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C23H16N4O2S2/c28-21(25-23-24-18(14-31-23)19-11-6-12-30-19)20-16-9-4-5-10-17(16)22(29)27(26-20)13-15-7-2-1-3-8-15/h1-12,14H,13H2,(H,24,25,28)