1-(4-methoxyphenyl)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-(5-methyl-2-thienyl)ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H14N2O5S/c1-10-3-8-14(25-10)13(20)9-18-15(21)16(22)19(17(18)23)11-4-6-12(24-2)7-5-11/h3-8H,9H2,1-2H3