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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=CO2)COC3=CC=C(C=C3)CCCCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=CO2)COC3=CC=C(C=C3)CCCCN4C=CN=C4

InChI

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