N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-iodanyl-benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-iodanyl-benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-iodo-benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-iodobenzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-iodobenzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-iodo-benzamide Formula: C18H12IN3OS MolecularWeight: 445.27685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4I

InChI

InChI=1S/C18H12IN3OS/c19-14-7-3-1-6-12(14)17(23)22-18-21-16(10-24-18)13-9-20-15-8-4-2-5-11(13)15/h1-10,20H,(H,21,22,23)