N-[4-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[4-(2-imidazolin-2-ylamino)phenyl]thio]phenyl]-2-phenoxy-acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC2=CC=C(C=C2)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN=C(N1)NC2=CC=C(C=C2)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c28-22(16-29-19-4-2-1-3-5-19)26-17-6-10-20(11-7-17)30-21-12-8-18(9-13-21)27-23-24-14-15-25-23/h1-13H,14-16H2,(H,26,28)(H2,24,25,27)