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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C22H24N2O3S/c1-5-15-6-8-16(9-7-15)22-23-17(13-28-22)11-21(25)24-18-12-20(27-4)19(26-3)10-14(18)2/h6-10,12-13H,5,11H2,1-4H3,(H,24,25)