2-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)-3-(2-thiophen-2-ylethyl)imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)-3-(2-thiophen-2-ylethyl)imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)-2,5-dioxo-3-[2-(2-thienyl)ethyl]imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-(3-methoxyphenyl)-2,5-dioxo-3-(2-thiophen-2-ylethyl)-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-(3-methoxyphenyl)-2,5-dioxo-3-(2-thiophen-2-ylethyl)imidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[2,5-diketo-1-(3-methoxyphenyl)-3-[2-(2-thienyl)ethyl]imidazolidin-4-yl]-N-phenyl-acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(N(C2=O)CCC3=CC=CS3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(N(C2=O)CCC3=CC=CS3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-31-19-10-5-9-18(15-19)27-23(29)21(16-22(28)25-17-7-3-2-4-8-17)26(24(27)30)13-12-20-11-6-14-32-20/h2-11,14-15,21H,12-13,16H2,1H3,(H,25,28)