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

Systemtic Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-5-phenethyl-hydantoin Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=NC3=CC=CC=C3S2)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=NC3=CC=CC=C3S2)CCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-20(12-11-14-7-3-2-4-8-14)18(24)23(19(25)22-20)13-17-21-15-9-5-6-10-16(15)26-17/h2-10H,11-13H2,1H3,(H,22,25)/t20-/m1/s1