N-(5-iodanylpyridin-2-yl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide

Systemtic Name: N-(5-iodanylpyridin-2-yl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide Openeye Name: N-(5-iodo-2-pyridyl)-4-(2-methylthiazol-4-yl)benzamide CAS Name: N-(5-iodo-2-pyridinyl)-4-(2-methyl-4-thiazolyl)benzamide IUPAC Name: N-(5-iodopyridin-2-yl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide Traditional Name: N-(5-iodo-2-pyridyl)-4-(2-methylthiazol-4-yl)benzamide Formula: C16H12IN3OS MolecularWeight: 421.25545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)I

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)I

InChI

InChI=1S/C16H12IN3OS/c1-10-19-14(9-22-10)11-2-4-12(5-3-11)16(21)20-15-7-6-13(17)8-18-15/h2-9H,1H3,(H,18,20,21)