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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-benzyl-N-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-benzyl-N-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-benzyl-N-ethyl-4-keto-phthalazine-1-carboxamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2S/c1-2-28(25-26-20-14-8-9-15-21(20)32-25)24(31)22-18-12-6-7-13-19(18)23(30)29(27-22)16-17-10-4-3-5-11-17/h3-15H,2,16H2,1H3