2-[(5R)-2,4-bis(oxidanylidene)-3-phenacyl-1,3-thiazolidin-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5R)-2,4-bis(oxidanylidene)-3-phenacyl-1,3-thiazolidin-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5R)-2,4-dioxo-3-phenacyl-thiazolidin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[(5R)-2,4-dioxo-3-phenacyl-5-thiazolidinyl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2,4-diketo-3-phenacyl-thiazolidin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C20H17N3O6S MolecularWeight: 427.43048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-12-7-8-14(15(9-12)23(28)29)21-18(25)10-17-19(26)22(20(27)30-17)11-16(24)13-5-3-2-4-6-13/h2-9,17H,10-11H2,1H3,(H,21,25)/t17-/m1/s1