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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-13(2)27-22(30)17-12-8-7-11-16(17)19(26-27)21(29)25-23-24-18(20(31-23)14(3)28)15-9-5-4-6-10-15/h4-13H,1-3H3,(H,24,25,29)