2-(2,5-dimethylphenoxy)-N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-12-4-5-14(3)18(8-12)27-10-19(24)22-20-21-16(11-28-20)15-7-6-13(2)17(9-15)23(25)26/h4-9,11H,10H2,1-3H3,(H,21,22,24)