5-(1H-indol-3-ylmethyl)-3-[(2-phenyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethyl)-3-[(2-phenyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethyl)-3-[(2-phenylthiazol-4-yl)methyl]imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethyl)-3-[(2-phenyl-4-thiazolyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-[(2-phenyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethyl)-3-[(2-phenylthiazol-4-yl)methyl]hydantoin Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O2S/c27-21-19(10-15-11-23-18-9-5-4-8-17(15)18)25-22(28)26(21)12-16-13-29-20(24-16)14-6-2-1-3-7-14/h1-9,11,13,19,23H,10,12H2,(H,25,28)