2-[3-cyclohexyl-4-oxidanylidene-2-(phenylmethyl)imino-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[3-cyclohexyl-4-oxidanylidene-2-(phenylmethyl)imino-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-(2-benzylimino-3-cyclohexyl-4-oxo-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide CAS Name: 2-[3-cyclohexyl-4-oxo-2-(phenylmethyl)imino-5-thiazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-(2-benzylimino-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(2-benzylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide Formula: C24H26IN3O2S MolecularWeight: 547.45161

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(SC2=NCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(SC2=NCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C24H26IN3O2S/c25-18-11-13-19(14-12-18)27-22(29)15-21-23(30)28(20-9-5-2-6-10-20)24(31-21)26-16-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,20-21H,2,5-6,9-10,15-16H2,(H,27,29)