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

Systemtic Name: N-cyclohexyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O2S/c1-13-12-23-18(19-13)14-7-9-16(10-8-14)22-11-17(21)20-15-5-3-2-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H,20,21)