2-[2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-4-oxo-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-4-oxo-5-thiazolyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-4-keto-2-thiazolin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C21H21N3O7S MolecularWeight: 459.47234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C21H21N3O7S/c1-4-31-16-8-5-12(9-17(16)30-3)21-23-20(26)18(32-21)11-19(25)22-14-7-6-13(29-2)10-15(14)24(27)28/h5-10,18H,4,11H2,1-3H3,(H,22,25)