[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(2-iodanyl-5-oxidanyl-phenyl)methanone

Systemtic Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(2-iodanyl-5-oxidanyl-phenyl)methanone Openeye Name: [4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-(5-hydroxy-2-iodo-phenyl)methanone CAS Name: [4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-(5-hydroxy-2-iodophenyl)methanone IUPAC Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(5-hydroxy-2-iodophenyl)methanone Traditional Name: [4-(4-tert-butylthiazol-2-yl)piperidino]-(5-hydroxy-2-iodo-phenyl)methanone Formula: C19H23IN2O2S MolecularWeight: 470.36759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)O)I

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)O)I

InChI

InChI=1S/C19H23IN2O2S/c1-19(2,3)16-11-25-17(21-16)12-6-8-22(9-7-12)18(24)14-10-13(23)4-5-15(14)20/h4-5,10-12,23H,6-9H2,1-3H3