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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N2O2S/c1-14-3-7-16(8-4-14)21-19(23)11-17-13-25-20(22-17)12-24-18-9-5-15(2)6-10-18/h5-6,9-10,13-14,16H,3-4,7-8,11-12H2,1-2H3,(H,21,23)