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

Systemtic Name: 4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-(5-methoxythiophen-2-yl)-1,3-oxazole Openeye Name: 4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-(5-methoxy-2-thienyl)oxazole CAS Name: 4-[[4-[3-(1-imidazolyl)propyl]phenoxy]methyl]-2-(5-methoxy-2-thiophenyl)oxazole IUPAC Name: 4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-(5-methoxythiophen-2-yl)-1,3-oxazole Traditional Name: 4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-(5-methoxy-2-thienyl)oxazole Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)C2=NC(=CO2)COC3=CC=C(C=C3)CCCN4C=CN=C4

Isomeric SMILES

COC1=CC=C(S1)C2=NC(=CO2)COC3=CC=C(C=C3)CCCN4C=CN=C4

InChI

InChI=1S/C21H21N3O3S/c1-25-20-9-8-19(28-20)21-23-17(14-27-21)13-26-18-6-4-16(5-7-18)3-2-11-24-12-10-22-15-24/h4-10,12,14-15H,2-3,11,13H2,1H3