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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(m-tolyl)thiazol-4-yl]-N-veratryl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O3S/c1-14-5-4-6-16(9-14)21-23-17(13-27-21)11-20(24)22-12-15-7-8-18(25-2)19(10-15)26-3/h4-10,13H,11-12H2,1-3H3,(H,22,24)