N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-iodanyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-iodanyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-iodo-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-iodobenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-iodobenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-iodo-benzamide Formula: C18H13IN2O2S MolecularWeight: 448.27749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2I)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2I)C3=CC=CC=C3

InChI

InChI=1S/C18H13IN2O2S/c1-11(22)16-15(12-7-3-2-4-8-12)20-18(24-16)21-17(23)13-9-5-6-10-14(13)19/h2-10H,1H3,(H,20,21,23)