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

Systemtic Name: 4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-(5-methylthiophen-2-yl)-1,3-oxazole Openeye Name: 4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-(5-methyl-2-thienyl)oxazole CAS Name: 4-[[4-[3-(1-imidazolyl)propyl]phenoxy]methyl]-2-(5-methyl-2-thiophenyl)oxazole IUPAC Name: 4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-(5-methylthiophen-2-yl)-1,3-oxazole Traditional Name: 4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-(5-methyl-2-thienyl)oxazole Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=CO2)COC3=CC=C(C=C3)CCCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=CO2)COC3=CC=C(C=C3)CCCN4C=CN=C4

InChI

InChI=1S/C21H21N3O2S/c1-16-4-9-20(27-16)21-23-18(14-26-21)13-25-19-7-5-17(6-8-19)3-2-11-24-12-10-22-15-24/h4-10,12,14-15H,2-3,11,13H2,1H3