N-(2-methylcyclohexyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfonyl]ethanamide

Systemtic Name: N-(2-methylcyclohexyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfonyl]acetamide CAS Name: N-(2-methylcyclohexyl)-2-[[2-(4-methylphenyl)-4-thiazolyl]methylsulfonyl]acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(2-methylcyclohexyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfonyl]acetamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CS(=O)(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCCC1NC(=O)CS(=O)(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N2O3S2/c1-14-7-9-16(10-8-14)20-21-17(11-26-20)12-27(24,25)13-19(23)22-18-6-4-3-5-15(18)2/h7-11,15,18H,3-6,12-13H2,1-2H3,(H,22,23)