N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-iodanyl-benzamide

Systemtic Name: N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-iodanyl-benzamide Openeye Name: N-[4-[2-(cycloheptylamino)-2-oxo-ethyl]thiazol-2-yl]-2-iodo-benzamide CAS Name: N-[4-[2-(cycloheptylamino)-2-oxoethyl]-2-thiazolyl]-2-iodobenzamide IUPAC Name: N-[4-[2-(cycloheptylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-iodobenzamide Traditional Name: N-[4-[2-(cycloheptylamino)-2-keto-ethyl]thiazol-2-yl]-2-iodo-benzamide Formula: C19H22IN3O2S MolecularWeight: 483.36635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C19H22IN3O2S/c20-16-10-6-5-9-15(16)18(25)23-19-22-14(12-26-19)11-17(24)21-13-7-3-1-2-4-8-13/h5-6,9-10,12-13H,1-4,7-8,11H2,(H,21,24)(H,22,23,25)