N-(2-ethyl-6-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O2S/c1-4-17-7-5-6-16(3)22(17)24-20(25)12-18-14-27-21(23-18)13-26-19-10-8-15(2)9-11-19/h5-11,14H,4,12-13H2,1-3H3,(H,24,25)