2-(3,4-dimethoxyphenyl)-4-[(2-iodanylphenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[(2-iodanylphenoxy)methyl]-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[(2-iodophenoxy)methyl]thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-[(2-iodophenoxy)methyl]thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[(2-iodophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[(2-iodophenoxy)methyl]thiazole Formula: C18H16INO3S MolecularWeight: 453.29401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3I)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3I)OC

InChI

InChI=1S/C18H16INO3S/c1-21-16-8-7-12(9-17(16)22-2)18-20-13(11-24-18)10-23-15-6-4-3-5-14(15)19/h3-9,11H,10H2,1-2H3