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

Systemtic Name: 5-(4-methoxyphenyl)-4-methyl-3-[(1R,2S)-2-methylcyclopentyl]oxy-1,3-thiazole-2-thione Openeye Name: 5-(4-methoxyphenyl)-4-methyl-3-[(1R,2S)-2-methylcyclopentoxy]thiazole-2-thione CAS Name: 5-(4-methoxyphenyl)-4-methyl-3-[(1R,2S)-2-methylcyclopentyl]oxy-2-thiazolethione IUPAC Name: 5-(4-methoxyphenyl)-4-methyl-3-[(1R,2S)-2-methylcyclopentyl]oxy-1,3-thiazole-2-thione Traditional Name: 5-(4-methoxyphenyl)-4-methyl-3-[(1R,2S)-2-methylcyclopentoxy]-4-thiazoline-2-thione Formula: C17H21NO2S2 MolecularWeight: 335.48414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1ON2C(=C(SC2=S)C3=CC=C(C=C3)OC)C

Isomeric SMILES

C[C@H]1CCC[C@H]1ON2C(=C(SC2=S)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H21NO2S2/c1-11-5-4-6-15(11)20-18-12(2)16(22-17(18)21)13-7-9-14(19-3)10-8-13/h7-11,15H,4-6H2,1-3H3/t11-,15+/m0/s1