(3-nitrophenyl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (3-nitrophenyl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (3-nitrophenyl) 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (3-nitrophenyl) ester Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4S/c20-16(23-15-8-4-7-14(10-15)19(21)22)9-13-11-24-17(18-13)12-5-2-1-3-6-12/h1-8,10-11H,9H2