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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-14-8-9-18(10-15(14)2)24-12-20-22-17(13-25-20)11-19(23)21-16-6-4-3-5-7-16/h8-10,13,16H,3-7,11-12H2,1-2H3,(H,21,23)