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

Systemtic Name: (5S)-5-methyl-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-5-phenyl-hydantoin Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CS1)/C=N\N2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2S/c1-10-17-12(9-22-10)8-16-19-13(20)15(2,18-14(19)21)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,18,21)/b16-8-/t15-/m0/s1