2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-(3-methoxyphenyl)ethanone Openeye Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-(3-methoxyphenyl)ethanone CAS Name: 2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-(3-methoxyphenyl)ethanone Traditional Name: 2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]-1-(3-methoxyphenyl)ethanone Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CSC2=NC=C(N2C3CCCC3)CO

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CSC2=NC=C(N2C3CCCC3)CO

InChI

InChI=1S/C18H22N2O3S/c1-23-16-8-4-5-13(9-16)17(22)12-24-18-19-10-15(11-21)20(18)14-6-2-3-7-14/h4-5,8-10,14,21H,2-3,6-7,11-12H2,1H3