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

Systemtic Name: 2-[(5R)-3-cyclohexyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclohexyl-2-methylimino-4-oxo-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-2-methylimino-4-oxo-5-thiazolidinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclohexyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclohexyl-4-keto-2-methylimino-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-13-8-7-11-16(14(13)2)22-18(24)12-17-19(25)23(20(21-3)26-17)15-9-5-4-6-10-15/h7-8,11,15,17H,4-6,9-10,12H2,1-3H3,(H,22,24)/t17-/m1/s1