2-[(5R)-3-cyclohexyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(5R)-3-cyclohexyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclohexyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclohexyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-3-cyclohexyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4CCCCC4

InChI

InChI=1S/C24H26N4O4S/c1-16-11-13-17(14-12-16)25-24-27(18-7-3-2-4-8-18)23(30)21(33-24)15-22(29)26-19-9-5-6-10-20(19)28(31)32/h5-6,9-14,18,21H,2-4,7-8,15H2,1H3,(H,26,29)/t21-/m1/s1