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

Systemtic Name: 2-[2-(2-naphthalen-2-yloxyethanoyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2-naphthyloxy)acetyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(2-naphthalenyloxy)-1-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-naphthalen-2-yloxyacetyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-naphthoxy)acetyl]thiazol-4-yl]acetate Formula: C17H12NO4S- MolecularWeight: 326.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C17H13NO4S/c19-15(17-18-13(10-23-17)8-16(20)21)9-22-14-6-5-11-3-1-2-4-12(11)7-14/h1-7,10H,8-9H2,(H,20,21)/p-1