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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(4-iodophenyl)acetamide Formula: C19H17IN2O3S MolecularWeight: 480.31935

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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)I)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17IN2O3S/c1-24-16-8-3-12(9-17(16)25-2)19-22-15(11-26-19)10-18(23)21-14-6-4-13(20)5-7-14/h3-9,11H,10H2,1-2H3,(H,21,23)