N-[4-(1,3-dihydroisoindol-2-yl)phenyl]-5-thiophen-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[4-(1,3-dihydroisoindol-2-yl)phenyl]-5-thiophen-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-(4-isoindolin-2-ylphenyl)-5-(2-thienyl)oxazole-4-carboxamide CAS Name: N-[4-(1,3-dihydroisoindol-2-yl)phenyl]-5-thiophen-2-yl-4-oxazolecarboxamide IUPAC Name: N-[4-(1,3-dihydroisoindol-2-yl)phenyl]-5-thiophen-2-yl-1,3-oxazole-4-carboxamide Traditional Name: N-(4-isoindolin-2-ylphenyl)-5-(2-thienyl)oxazole-4-carboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)NC(=O)C4=C(OC=N4)C5=CC=CS5

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)NC(=O)C4=C(OC=N4)C5=CC=CS5

InChI

InChI=1S/C22H17N3O2S/c26-22(20-21(27-14-23-20)19-6-3-11-28-19)24-17-7-9-18(10-8-17)25-12-15-4-1-2-5-16(15)13-25/h1-11,14H,12-13H2,(H,24,26)