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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)CC(=O)[O-]

InChI

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