2-(3-methoxy-4-phenylmethoxy-phenyl)-4-phenyl-5-thiophen-2-yl-1H-imidazole

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-4-phenyl-5-thiophen-2-yl-1H-imidazole Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-4-phenyl-5-(2-thienyl)-1H-imidazole CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-4-phenyl-5-thiophen-2-yl-1H-imidazole IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-4-phenyl-5-thiophen-2-yl-1H-imidazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-4-phenyl-5-(2-thienyl)-1H-imidazole Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=CS3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=CS3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O2S/c1-30-23-17-21(14-15-22(23)31-18-19-9-4-2-5-10-19)27-28-25(20-11-6-3-7-12-20)26(29-27)24-13-8-16-32-24/h2-17H,18H2,1H3,(H,28,29)