[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]cyclopentyl] ethanoate

Systemtic Name: [2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]cyclopentyl] ethanoate Openeye Name: [2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]cyclopentyl] acetate CAS Name: acetic acid [2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]cyclopentyl] ester IUPAC Name: [2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]cyclopentyl] acetate Traditional Name: acetic acid [2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]cyclopentyl] ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1CCCC1SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O4S/c1-15(27)30-20-5-4-6-21(20)31-24-25-22(16-7-11-18(28-2)12-8-16)23(26-24)17-9-13-19(29-3)14-10-17/h7-14,20-21H,4-6H2,1-3H3,(H,25,26)