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

Systemtic Name: 2-[2-(2-methoxynaphthalen-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-methoxy-1-naphthyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-methoxy-1-naphthalenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-methoxynaphthalen-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-methoxy-1-naphthyl)thiazol-4-yl]acetate Formula: C16H12NO3S- MolecularWeight: 298.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C16H13NO3S/c1-20-13-7-6-10-4-2-3-5-12(10)15(13)16-17-11(9-21-16)8-14(18)19/h2-7,9H,8H2,1H3,(H,18,19)/p-1