1-(phenylmethyl)-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(phenylmethyl)-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[[5-(2-thienyl)isoxazol-3-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-(phenylmethyl)-3-[(5-thiophen-2-yl-3-isoxazolyl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[[5-(2-thienyl)isoxazol-3-yl]methyl]imidazolidine-2,4,5-trione Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H13N3O4S/c22-16-17(23)21(18(24)20(16)10-12-5-2-1-3-6-12)11-13-9-14(25-19-13)15-7-4-8-26-15/h1-9H,10-11H2