N-(3-iodanylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-iodophenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(3-iodophenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(3-iodophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-iodophenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C17H13IN2OS MolecularWeight: 420.26739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C17H13IN2OS/c18-13-7-4-8-14(9-13)19-16(21)10-15-11-22-17(20-15)12-5-2-1-3-6-12/h1-9,11H,10H2,(H,19,21)