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

Systemtic Name: 2-[4-(4-iodophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-iodophenyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(4-iodophenyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-iodophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-iodophenyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C18H15IN2OS MolecularWeight: 434.29397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)I

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)I

InChI

InChI=1S/C18H15IN2OS/c1-12-2-8-15(9-3-12)20-17(22)10-18-21-16(11-23-18)13-4-6-14(19)7-5-13/h2-9,11H,10H2,1H3,(H,20,22)