N-methyl-N-(4-methylcyclohexyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-methyl-N-(4-methylcyclohexyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-methyl-N-(4-methylcyclohexyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-methyl-N-(4-methylcyclohexyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-methyl-N-(4-methylcyclohexyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

InChI

InChI=1S/C20H26N2O2S/c1-14-4-8-17(9-5-14)22(3)19(23)12-24-18-10-6-16(7-11-18)20-21-15(2)13-25-20/h6-7,10-11,13-14,17H,4-5,8-9,12H2,1-3H3