2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(4-iodophenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-iodophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(4-iodophenyl)thiazol-2-yl]acetamide Formula: C20H17IN2O3S MolecularWeight: 492.33005

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)I

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)I

InChI

InChI=1S/C20H17IN2O3S/c1-12(24)14-5-8-18(26-2)15(9-14)10-19(25)23-20-22-17(11-27-20)13-3-6-16(21)7-4-13/h3-9,11H,10H2,1-2H3,(H,22,23,25)