N-cyclohexyl-N-methyl-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfinyl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfinyl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[[2-(4-methylphenyl)-4-thiazolyl]methylsulfinyl]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfinyl]acetamide Formula: C20H26N2O2S2 MolecularWeight: 390.56264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CS(=O)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CS(=O)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H26N2O2S2/c1-15-8-10-16(11-9-15)20-21-17(12-25-20)13-26(24)14-19(23)22(2)18-6-4-3-5-7-18/h8-12,18H,3-7,13-14H2,1-2H3