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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)CC(=O)O

InChI

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