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

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-ylmethyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-ylmethyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-ylmethyl)-5-methyl-hydantoin Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=NC3=CC=CC=C3S2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=NC3=CC=CC=C3S2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N3O4S/c1-19(11-6-7-13-14(8-11)26-10-25-13)17(23)22(18(24)21-19)9-16-20-12-4-2-3-5-15(12)27-16/h2-8H,9-10H2,1H3,(H,21,24)/t19-/m1/s1