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

Systemtic Name: N-(3-cyclohexylpropyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-cyclohexylpropyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(3-cyclohexylpropyl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(3-cyclohexylpropyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-cyclohexylpropyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCCCC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCCCC3CCCCC3

InChI

InChI=1S/C22H30N2O2S/c1-17-9-11-20(12-10-17)26-15-22-24-19(16-27-22)14-21(25)23-13-5-8-18-6-3-2-4-7-18/h9-12,16,18H,2-8,13-15H2,1H3,(H,23,25)