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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C20H19IN2O3S MolecularWeight: 494.34593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H19IN2O3S/c1-12-8-14(21)5-6-16(12)23-19(24)10-15-11-27-20(22-15)13-4-7-17(25-2)18(9-13)26-3/h4-9,11H,10H2,1-3H3,(H,23,24)