(5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)-5-(1H-indol-3-ylmethyl)hydantoin Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)N(C(=O)N3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H16N4O2S/c25-19-16(9-12-10-21-14-6-2-1-5-13(12)14)23-20(26)24(19)11-18-22-15-7-3-4-8-17(15)27-18/h1-8,10,16,21H,9,11H2,(H,23,26)/t16-/m0/s1