2-[(5R)-3-cyclohexyl-2-(2,6-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(5R)-3-cyclohexyl-2-(2,6-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclohexyl-2-(2,6-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-2-(2,6-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclohexyl-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-3-cyclohexyl-2-(2,6-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4S/c1-16-9-8-10-17(2)23(16)27-25-28(18-11-4-3-5-12-18)24(31)21(34-25)15-22(30)26-19-13-6-7-14-20(19)29(32)33/h6-10,13-14,18,21H,3-5,11-12,15H2,1-2H3,(H,26,30)/t21-/m1/s1