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

Systemtic Name: 2-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)-2,5-dioxo-3-(2-thienylmethyl)imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-(3-methoxyphenyl)-2,5-dioxo-3-(thiophen-2-ylmethyl)-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-(3-methoxyphenyl)-2,5-dioxo-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[2,5-diketo-1-(3-methoxyphenyl)-3-(2-thenyl)imidazolidin-4-yl]-N-phenyl-acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(N(C2=O)CC3=CC=CS3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(N(C2=O)CC3=CC=CS3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-30-18-10-5-9-17(13-18)26-22(28)20(14-21(27)24-16-7-3-2-4-8-16)25(23(26)29)15-19-11-6-12-31-19/h2-13,20H,14-15H2,1H3,(H,24,27)