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

Systemtic Name: 2-[2-(2-propoxynaphthalen-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-propoxy-1-naphthyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-propoxy-1-naphthalenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-propoxynaphthalen-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-propoxy-1-naphthyl)thiazol-4-yl]acetate Formula: C18H16NO3S- MolecularWeight: 326.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C18H17NO3S/c1-2-9-22-15-8-7-12-5-3-4-6-14(12)17(15)18-19-13(11-23-18)10-16(20)21/h3-8,11H,2,9-10H2,1H3,(H,20,21)/p-1