ethyl 2-[3-(1,3-benzothiazol-2-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-(1,3-benzothiazol-2-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[3-(1,3-benzothiazol-2-yl)phenoxy]acetate CAS Name: 2-[3-(1,3-benzothiazol-2-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(1,3-benzothiazol-2-yl)phenoxy]acetate Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)phenoxy]acetic acid ethyl ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15NO3S/c1-2-20-16(19)11-21-13-7-5-6-12(10-13)17-18-14-8-3-4-9-15(14)22-17/h3-10H,2,11H2,1H3