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

Systemtic Name: 2-[(5R)-3-cyclohexyl-2-(2-methoxyethylimino)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclohexyl-2-(2-methoxyethylimino)-4-oxo-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-2-(2-methoxyethylimino)-4-oxo-5-thiazolidinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclohexyl-2-(2-methoxyethylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclohexyl-4-keto-2-(2-methoxyethylimino)thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N(C(=NCCOC)S2)C3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[C@@H]2C(=O)N(C(=NCCOC)S2)C3CCCCC3)C

InChI

InChI=1S/C22H31N3O3S/c1-15-8-7-11-18(16(15)2)24-20(26)14-19-21(27)25(17-9-5-4-6-10-17)22(29-19)23-12-13-28-3/h7-8,11,17,19H,4-6,9-10,12-14H2,1-3H3,(H,24,26)/t19-/m1/s1