N-(4,5-dimethoxy-2-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-14-5-7-17(8-6-14)28-12-22-23-16(13-29-22)10-21(25)24-18-11-20(27-4)19(26-3)9-15(18)2/h5-9,11,13H,10,12H2,1-4H3,(H,24,25)