(5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-5-(p-tolyl)hydantoin Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-3-20(14-10-8-13(2)9-11-14)18(24)23(19(25)22-20)12-17-21-15-6-4-5-7-16(15)26-17/h4-11H,3,12H2,1-2H3,(H,22,25)/t20-/m1/s1