3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-5,5-diphenyl-hydantoin Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)/C=N\N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-14-22-17(13-27-14)12-21-24-18(25)20(23-19(24)26,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13H,1H3,(H,23,26)/b21-12-