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

Systemtic Name: 2-[(5R)-3-cyclohexyl-2-(2-methoxyethylimino)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclohexyl-2-(2-methoxyethylimino)-4-oxo-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-2-(2-methoxyethylimino)-4-oxo-5-thiazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclohexyl-2-(2-methoxyethylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclohexyl-4-keto-2-(2-methoxyethylimino)thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NCCOC)S2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NCCOC)S2)C3CCCCC3

InChI

InChI=1S/C22H31N3O4S/c1-3-29-18-11-9-16(10-12-18)24-20(26)15-19-21(27)25(17-7-5-4-6-8-17)22(30-19)23-13-14-28-2/h9-12,17,19H,3-8,13-15H2,1-2H3,(H,24,26)/t19-/m1/s1