2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-(2-iodanylphenyl)ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]-N-(2-iodophenyl)acetamide CAS Name: 2-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]-N-(2-iodophenyl)acetamide IUPAC Name: 2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-(2-iodophenyl)acetamide Traditional Name: 2-[2-(3-chlorobenzyl)thiazol-4-yl]-N-(2-iodophenyl)acetamide Formula: C18H14ClIN2OS MolecularWeight: 468.73903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl)I

InChI

InChI=1S/C18H14ClIN2OS/c19-13-5-3-4-12(8-13)9-18-21-14(11-24-18)10-17(23)22-16-7-2-1-6-15(16)20/h1-8,11H,9-10H2,(H,22,23)