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

Systemtic Name: 2-(2-methyl-4-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-4-nitro-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-methyl-4-nitrophenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-4-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methyl-4-nitro-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-12-9-14(21(23)24)7-8-16(12)25-10-17(22)20-18-19-15(11-26-18)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,19,20,22)