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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCCN2C=CN=C2)OCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)CCCN2C=CN=C2)OCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H21N3O3S/c1-25-19-12-16(4-2-9-24-10-8-22-15-24)6-7-18(19)26-13-17-14-27-21(23-17)20-5-3-11-28-20/h3,5-8,10-12,14-15H,2,4,9,13H2,1H3