1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CN2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CN2CCC[C@@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N4O3S/c1-2-9-21-16(23)17(24)22(18(21)25)11-20-10-5-7-13(20)15-19-12-6-3-4-8-14(12)26-15/h3-4,6,8,13H,2,5,7,9-11H2,1H3/t13-/m1/s1