N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O5S/c1-12(23)18-17(13-7-3-2-4-8-13)21-19(28-18)20-16(24)11-27-15-10-6-5-9-14(15)22(25)26/h2-10H,11H2,1H3,(H,20,21,24)