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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-[(3-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-[(3-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-[(3-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-14-5-4-6-17(9-14)27-12-21-23-16(13-28-21)11-20(24)22-15-7-8-18(25-2)19(10-15)26-3/h4-10,13H,11-12H2,1-3H3,(H,22,24)