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

Systemtic Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-5-(4-fluorophenyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-5-(4-fluorophenyl)imidazolidine-2,4-dione CAS Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-5-(4-fluorophenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-5-(4-fluorophenyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-5-(4-fluorophenyl)hydantoin Formula: C19H16FN3O2S MolecularWeight: 369.412643

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O2S/c1-2-19(12-7-9-13(20)10-8-12)17(24)23(18(25)22-19)11-16-21-14-5-3-4-6-15(14)26-16/h3-10H,2,11H2,1H3,(H,22,25)/t19-/m1/s1