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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=CO2)COC3=CC=C(C=C3)CCCCN4C=CN=C4

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=CO2)COC3=CC=C(C=C3)CCCCN4C=CN=C4

InChI

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