2-[2-(6-methoxynaphthalen-2-yl)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(6-methoxynaphthalen-2-yl)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(6-methoxy-2-naphthyl)thiazol-4-yl]acetic acid CAS Name: 2-[2-(6-methoxy-2-naphthalenyl)-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(6-methoxynaphthalen-2-yl)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(6-methoxy-2-naphthyl)thiazol-4-yl]acetic acid Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=CS3)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=CS3)CC(=O)O

InChI

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