(5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-(2-naphthyl)imidazolidine-2,4-dione CAS Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-(2-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-(2-naphthyl)hydantoin Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=NC3=CC=CC=C3S2)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=NC3=CC=CC=C3S2)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H17N3O2S/c1-22(16-11-10-14-6-2-3-7-15(14)12-16)20(26)25(21(27)24-22)13-19-23-17-8-4-5-9-18(17)28-19/h2-12H,13H2,1H3,(H,24,27)/t22-/m1/s1