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

Systemtic Name: 2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-(phenylmethyl)imino-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[(5R)-2-benzylimino-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-4-oxo-2-(phenylmethyl)imino-5-thiazolidinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[(5R)-2-benzylimino-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[(5R)-2-benzylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N(C(=NCC3=CC=CC=C3)S2)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C[C@@H]2C(=O)N(C(=NCC3=CC=CC=C3)S2)C4CCCCC4

InChI

InChI=1S/C26H31N3O2S/c1-18-13-14-19(2)22(15-18)28-24(30)16-23-25(31)29(21-11-7-4-8-12-21)26(32-23)27-17-20-9-5-3-6-10-20/h3,5-6,9-10,13-15,21,23H,4,7-8,11-12,16-17H2,1-2H3,(H,28,30)/t23-/m1/s1