5-[[(2,5-diphenyl-1,3-thiazol-4-yl)amino]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2,5-diphenyl-1,3-thiazol-4-yl)amino]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(2,5-diphenylthiazol-4-yl)amino]methylene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2,5-diphenyl-4-thiazolyl)amino]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(2,5-diphenyl-1,3-thiazol-4-yl)amino]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(2,5-diphenylthiazol-4-yl)amino]methylene]-1-methyl-barbituric acid Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC2=C(SC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC1=O

Isomeric SMILES

CN1C(=O)C(=CNC2=C(SC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC1=O

InChI

InChI=1S/C21H16N4O3S/c1-25-20(27)15(18(26)24-21(25)28)12-22-17-16(13-8-4-2-5-9-13)29-19(23-17)14-10-6-3-7-11-14/h2-12,22H,1H3,(H,24,26,28)