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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O5S/c1-25-16-7-5-13(9-18(16)27-3)21-23-15(12-29-21)11-20(24)22-14-6-8-17(26-2)19(10-14)28-4/h5-10,12H,11H2,1-4H3,(H,22,24)