2-(2-naphthalen-1-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: 2-(2-naphthalen-1-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-[2-(1-naphthyl)thiazol-4-yl]acetate CAS Name: 2-[2-(1-naphthalenyl)-4-thiazolyl]acetate IUPAC Name: 2-(2-naphthalen-1-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(1-naphthyl)thiazol-4-yl]acetate Formula: C15H10NO2S- MolecularWeight: 268.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C15H11NO2S/c17-14(18)8-11-9-19-15(16-11)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,9H,8H2,(H,17,18)/p-1