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

Systemtic Name: 2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C19H16FIN2O2S MolecularWeight: 482.310413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F)I

InChI

InChI=1S/C19H16FIN2O2S/c1-12-2-5-14(8-17(12)21)22-18(24)9-15-11-26-19(23-15)10-25-16-6-3-13(20)4-7-16/h2-8,11H,9-10H2,1H3,(H,22,24)