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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-[[2-(3-thienyl)thiazol-4-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-[[2-(3-thiophenyl)-4-thiazolyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-(4-methoxyphenyl)-3-[[2-(3-thienyl)thiazol-4-yl]methyl]imidazolidine-2,4,5-trione Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H13N3O4S2/c1-25-14-4-2-13(3-5-14)21-17(23)16(22)20(18(21)24)8-12-10-27-15(19-12)11-6-7-26-9-11/h2-7,9-10H,8H2,1H3