N-[3-(4-ethanoylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[3-(4-ethanoylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[3-(4-acetylphenyl)-4-phenyl-thiazol-2-ylidene]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[3-(4-acetylphenyl)-4-phenyl-2-thiazolylidene]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[3-(4-acetylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-[3-(4-acetylphenyl)-4-phenyl-4-thiazolin-2-ylidene]-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC(=O)NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC(=O)NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O4S/c1-13(27)14-7-9-16(10-8-14)26-18(15-5-3-2-4-6-15)12-31-22(26)25-20(29)17-11-19(28)24-21(30)23-17/h2-12H,1H3,(H2,23,24,28,30)