2-(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide CAS Name: 2-(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide Formula: C23H30IN3O2S MolecularWeight: 539.47267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)I)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)I)C4CCCCC4

InChI

InChI=1S/C23H30IN3O2S/c24-16-11-13-18(14-12-16)25-21(28)15-20-22(29)27(19-9-5-2-6-10-19)23(30-20)26-17-7-3-1-4-8-17/h11-14,17,19-20H,1-10,15H2,(H,25,28)