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

Systemtic Name: 4-[[4-(3-imidazol-1-ylpropyl)-2-methoxy-phenoxy]methyl]-2-(5-methylthiophen-2-yl)-1,3-oxazole Openeye Name: 4-[[4-(3-imidazol-1-ylpropyl)-2-methoxy-phenoxy]methyl]-2-(5-methyl-2-thienyl)oxazole CAS Name: 4-[[4-[3-(1-imidazolyl)propyl]-2-methoxyphenoxy]methyl]-2-(5-methyl-2-thiophenyl)oxazole IUPAC Name: 4-[[4-(3-imidazol-1-ylpropyl)-2-methoxyphenoxy]methyl]-2-(5-methylthiophen-2-yl)-1,3-oxazole Traditional Name: 4-[[4-(3-imidazol-1-ylpropyl)-2-methoxy-phenoxy]methyl]-2-(5-methyl-2-thienyl)oxazole Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-16-5-8-21(29-16)22-24-18(14-28-22)13-27-19-7-6-17(12-20(19)26-2)4-3-10-25-11-9-23-15-25/h5-9,11-12,14-15H,3-4,10,13H2,1-2H3