N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C26H18N4O3S MolecularWeight: 466.51112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O3S/c1-16(31)23-21(17-10-4-2-5-11-17)27-26(34-23)28-24(32)22-19-14-8-9-15-20(19)25(33)30(29-22)18-12-6-3-7-13-18/h2-15H,1H3,(H,27,28,32)