2-(3,4-dimethoxyphenyl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-(2-phenoxathiinyl)-5-phenyl-1H-imidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole Formula: C29H22N2O3S MolecularWeight: 478.56158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OC6=CC=CC=C6S5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OC6=CC=CC=C6S5)OC

InChI

InChI=1S/C29H22N2O3S/c1-32-21-14-13-20(16-24(21)33-2)29-30-27(18-8-4-3-5-9-18)28(31-29)19-12-15-23-26(17-19)35-25-11-7-6-10-22(25)34-23/h3-17H,1-2H3,(H,30,31)