(5S)-5-phenethyl-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-phenethyl-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5S)-5-phenethyl-3-[[2-(2-thienyl)oxazol-4-yl]methyl]imidazolidine-2,4-dione CAS Name: (5S)-5-phenethyl-3-[(2-thiophen-2-yl-4-oxazolyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-phenethyl-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5S)-5-phenethyl-3-[[2-(2-thienyl)oxazol-4-yl]methyl]hydantoin Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]2C(=O)N(C(=O)N2)CC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H17N3O3S/c23-18-15(9-8-13-5-2-1-3-6-13)21-19(24)22(18)11-14-12-25-17(20-14)16-7-4-10-26-16/h1-7,10,12,15H,8-9,11H2,(H,21,24)/t15-/m0/s1