4-[2-(4-iodanylphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(4-iodanylphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[2-(4-iodophenoxy)propanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(4-iodophenoxy)-1-oxopropyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[2-(4-iodophenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[2-(4-iodophenoxy)propanoylamino]-N-thiazol-2-yl-benzamide Formula: C19H16IN3O3S MolecularWeight: 493.31811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)I

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)I

InChI

InChI=1S/C19H16IN3O3S/c1-12(26-16-8-4-14(20)5-9-16)17(24)22-15-6-2-13(3-7-15)18(25)23-19-21-10-11-27-19/h2-12H,1H3,(H,22,24)(H,21,23,25)