N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-veratryl-acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O3S/c1-14-5-8-17(9-6-14)22-20(28-15(2)24-22)12-21(25)23-13-16-7-10-18(26-3)19(11-16)27-4/h5-11H,12-13H2,1-4H3,(H,23,25)