N-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]-2-[3,5-bis(iodanyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]-2-[3,5-bis(iodanyl)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(2-acetamidothiazol-4-yl)ethyl]-2-(3,5-diiodo-4-methoxy-phenyl)acetamide CAS Name: N-[2-(2-acetamido-4-thiazolyl)ethyl]-2-(3,5-diiodo-4-methoxyphenyl)acetamide IUPAC Name: N-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]-2-(3,5-diiodo-4-methoxyphenyl)acetamide Traditional Name: N-[2-(2-acetamidothiazol-4-yl)ethyl]-2-(3,5-diiodo-4-methoxy-phenyl)acetamide Formula: C16H17I2N3O3S MolecularWeight: 585.19842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CCNC(=O)CC2=CC(=C(C(=C2)I)OC)I

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CCNC(=O)CC2=CC(=C(C(=C2)I)OC)I

InChI

InChI=1S/C16H17I2N3O3S/c1-9(22)20-16-21-11(8-25-16)3-4-19-14(23)7-10-5-12(17)15(24-2)13(18)6-10/h5-6,8H,3-4,7H2,1-2H3,(H,19,23)(H,20,21,22)