5-(4-methoxyphenyl)-4-methyl-3-[(1R,2R)-2-phenylcyclopentyl]oxy-1,3-thiazole-2-thione

Systemtic Name: 5-(4-methoxyphenyl)-4-methyl-3-[(1R,2R)-2-phenylcyclopentyl]oxy-1,3-thiazole-2-thione Openeye Name: 5-(4-methoxyphenyl)-4-methyl-3-[(1R,2R)-2-phenylcyclopentoxy]thiazole-2-thione CAS Name: 5-(4-methoxyphenyl)-4-methyl-3-[(1R,2R)-2-phenylcyclopentyl]oxy-2-thiazolethione IUPAC Name: 5-(4-methoxyphenyl)-4-methyl-3-[(1R,2R)-2-phenylcyclopentyl]oxy-1,3-thiazole-2-thione Traditional Name: 5-(4-methoxyphenyl)-4-methyl-3-[(1R,2R)-2-phenylcyclopentoxy]-4-thiazoline-2-thione Formula: C22H23NO2S2 MolecularWeight: 397.55352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1OC2CCCC2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=S)N1O[C@@H]2CCC[C@@H]2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23NO2S2/c1-15-21(17-11-13-18(24-2)14-12-17)27-22(26)23(15)25-20-10-6-9-19(20)16-7-4-3-5-8-16/h3-5,7-8,11-14,19-20H,6,9-10H2,1-2H3/t19-,20-/m1/s1