N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-iodanyl-benzamide

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-iodanyl-benzamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)-2-iodo-benzamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)-2-iodobenzamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-iodobenzamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)-2-iodo-benzamide Formula: C16H17IN2OS MolecularWeight: 412.28845

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1CCC(CC1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C16H17IN2OS/c17-13-9-5-4-8-12(13)15(20)19-16-18-14(10-21-16)11-6-2-1-3-7-11/h4-5,8-11H,1-3,6-7H2,(H,18,19,20)