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

Systemtic Name: 1-(phenylmethyl)-3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[[2-(3-thienyl)thiazol-4-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-(phenylmethyl)-3-[[2-(3-thiophenyl)-4-thiazolyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[[2-(3-thienyl)thiazol-4-yl]methyl]imidazolidine-2,4,5-trione Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H13N3O3S2/c22-16-17(23)21(18(24)20(16)8-12-4-2-1-3-5-12)9-14-11-26-15(19-14)13-6-7-25-10-13/h1-7,10-11H,8-9H2