2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1N(C(=O)CS1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)C(=O)/C=C\1/N(C(=O)CS1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O6S/c1-18(2,3)14(22)8-17-20(16(24)10-28-17)9-15(23)19-12-6-5-11(21(25)26)7-13(12)27-4/h5-8H,9-10H2,1-4H3,(H,19,23)/b17-8-