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

Systemtic Name: 2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-(phenylmethyl)imino-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-benzylimino-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-4-oxo-2-(phenylmethyl)imino-5-thiazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-benzylimino-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-benzylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NCC3=CC=CC=C3)S2)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NCC3=CC=CC=C3)S2)C4CCCCC4

InChI

InChI=1S/C26H31N3O3S/c1-2-32-22-15-13-20(14-16-22)28-24(30)17-23-25(31)29(21-11-7-4-8-12-21)26(33-23)27-18-19-9-5-3-6-10-19/h3,5-6,9-10,13-16,21,23H,2,4,7-8,11-12,17-18H2,1H3,(H,28,30)/t23-/m1/s1