1-(4-phenoxyphenyl)-3-[4-[2-(thiophen-2-ylmethylamino)ethoxy]phenyl]imidazol-2-one

Systemtic Name: 1-(4-phenoxyphenyl)-3-[4-[2-(thiophen-2-ylmethylamino)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-(4-phenoxyphenyl)-3-[4-[2-(2-thienylmethylamino)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-phenoxyphenyl)-3-[4-[2-(thiophen-2-ylmethylamino)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-phenoxyphenyl)-3-[4-[2-(thiophen-2-ylmethylamino)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-(4-phenoxyphenyl)-3-[4-[2-(2-thenylamino)ethoxy]phenyl]-4-imidazolin-2-one Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCNCC5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCNCC5=CC=CS5

InChI

InChI=1S/C28H25N3O3S/c32-28-30(22-8-12-24(13-9-22)33-19-16-29-21-27-7-4-20-35-27)17-18-31(28)23-10-14-26(15-11-23)34-25-5-2-1-3-6-25/h1-15,17-18,20,29H,16,19,21H2