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

Systemtic Name: 2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(5R)-2-allylimino-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclohexyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(5R)-2-allylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/c1-4-13-23-22-25(17-10-6-5-7-11-17)21(27)19(28-22)14-20(26)24-18-12-8-9-15(2)16(18)3/h4,8-9,12,17,19H,1,5-7,10-11,13-14H2,2-3H3,(H,24,26)/t19-/m1/s1