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

Systemtic Name: N-cyclohexyl-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N2O2S/c1-14-7-9-17(10-8-14)23-12-19-21-16(13-24-19)11-18(22)20-15-5-3-2-4-6-15/h7-10,13,15H,2-6,11-12H2,1H3,(H,20,22)