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

Systemtic Name: 2-(2-methyl-4-nitro-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-4-nitro-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(2-methyl-4-nitrophenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-4-nitrophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methyl-4-nitro-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c1-12-10-15(22(24)25)8-9-16(12)26-11-17(23)20-19-21-18(13(2)27-19)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,21,23)