(5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-(3,4-dimethylphenyl)-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-(3,4-dimethylphenyl)-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-(3,4-dimethylphenyl)-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-(3,4-dimethylphenyl)-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-(3,4-dimethylphenyl)-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-(3,4-dimethylphenyl)-5-phenyl-hydantoin Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C

InChI

InChI=1S/C25H21N3O2S/c1-16-12-13-19(14-17(16)2)25(18-8-4-3-5-9-18)23(29)28(24(30)27-25)15-22-26-20-10-6-7-11-21(20)31-22/h3-14H,15H2,1-2H3,(H,27,30)/t25-/m0/s1