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

Systemtic Name: 4-chloranyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-iodanyl-benzamide Openeye Name: 4-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-iodo-benzamide CAS Name: 4-chloro-N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-iodobenzamide IUPAC Name: 4-chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-iodobenzamide Traditional Name: 4-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-iodo-benzamide Formula: C18H11ClIN3OS MolecularWeight: 479.72191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClIN3OS/c19-10-5-6-12(14(20)7-10)17(24)23-18-22-16(9-25-18)13-8-21-15-4-2-1-3-11(13)15/h1-9,21H,(H,22,23,24)