2-[[5-[4-(4-methylphenyl)-1H-imidazol-5-yl]thiophen-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[5-[4-(4-methylphenyl)-1H-imidazol-5-yl]thiophen-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[5-[4-(p-tolyl)-1H-imidazol-5-yl]-2-thienyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[5-[4-(4-methylphenyl)-1H-imidazol-5-yl]-2-thiophenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[5-[4-(4-methylphenyl)-1H-imidazol-5-yl]thiophen-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[5-[4-(p-tolyl)-1H-imidazol-5-yl]-2-thienyl]methyl]isoindoline-1,3-quinone Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC=N2)C3=CC=C(S3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC=N2)C3=CC=C(S3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17N3O2S/c1-14-6-8-15(9-7-14)20-21(25-13-24-20)19-11-10-16(29-19)12-26-22(27)17-4-2-3-5-18(17)23(26)28/h2-11,13H,12H2,1H3,(H,24,25)