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

Systemtic Name: 2-[(5R)-3-cyclooctyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5R)-2-allylimino-3-cyclooctyl-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5R)-3-cyclooctyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclooctyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5R)-2-allylimino-3-cyclooctyl-4-keto-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NCC=C)S2)C3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NCC=C)S2)C3CCCCCCC3

InChI

InChI=1S/C23H31N3O2S/c1-3-15-24-23-26(19-9-7-5-4-6-8-10-19)22(28)20(29-23)16-21(27)25-18-13-11-17(2)12-14-18/h3,11-14,19-20H,1,4-10,15-16H2,2H3,(H,25,27)/t20-/m1/s1