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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC3=CC=C(C=C3)CCCCN4C=CN=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC3=CC=C(C=C3)CCCCN4C=CN=C4

InChI

InChI=1S/C22H23N3O2S/c1-17-20(24-22(27-17)21-6-4-14-28-21)15-26-19-9-7-18(8-10-19)5-2-3-12-25-13-11-23-16-25/h4,6-11,13-14,16H,2-3,5,12,15H2,1H3