2-(5-ethylthiophen-2-yl)-4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazole

Systemtic Name: 2-(5-ethylthiophen-2-yl)-4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazole Openeye Name: 2-(5-ethyl-2-thienyl)-4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]oxazole CAS Name: 2-(5-ethyl-2-thiophenyl)-4-[[4-[3-(1-imidazolyl)propyl]phenoxy]methyl]oxazole IUPAC Name: 2-(5-ethylthiophen-2-yl)-4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazole Traditional Name: 2-(5-ethyl-2-thienyl)-4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]oxazole Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC(=CO2)COC3=CC=C(C=C3)CCCN4C=CN=C4

Isomeric SMILES

CCC1=CC=C(S1)C2=NC(=CO2)COC3=CC=C(C=C3)CCCN4C=CN=C4

InChI

InChI=1S/C22H23N3O2S/c1-2-20-9-10-21(28-20)22-24-18(15-27-22)14-26-19-7-5-17(6-8-19)4-3-12-25-13-11-23-16-25/h5-11,13,15-16H,2-4,12,14H2,1H3