4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole

Systemtic Name: 4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole Openeye Name: 4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-[(E)-2-(2-thienyl)vinyl]oxazole CAS Name: 4-[[4-[3-(1-imidazolyl)propyl]phenoxy]methyl]-2-[(E)-2-thiophen-2-ylethenyl]oxazole IUPAC Name: 4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole Traditional Name: 4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-[(E)-2-(2-thienyl)vinyl]oxazole Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC2=NC(=CO2)COC3=CC=C(C=C3)CCCN4C=CN=C4

Isomeric SMILES

C1=CSC(=C1)/C=C/C2=NC(=CO2)COC3=CC=C(C=C3)CCCN4C=CN=C4

InChI

InChI=1S/C22H21N3O2S/c1(12-25-13-11-23-17-25)3-18-5-7-20(8-6-18)26-15-19-16-27-22(24-19)10-9-21-4-2-14-28-21/h2,4-11,13-14,16-17H,1,3,12,15H2/b10-9+