1-(3-chloranyl-4-methoxy-phenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]ethanone Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)C2=CC(=C(C=C2)OC)Cl)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)C2=CC(=C(C=C2)OC)Cl)C3CCCC3)C

InChI

InChI=1S/C19H23ClN2O2S/c1-12-13(2)22(15-6-4-5-7-15)19(21-12)25-11-17(23)14-8-9-18(24-3)16(20)10-14/h8-10,15H,4-7,11H2,1-3H3