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

Systemtic Name: ethyl 2-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenoxy]acetate CAS Name: 2-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenoxy]acetic acid ethyl ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-2-22-19(21)13-23-15-7-5-6-14(12-15)10-11-18-20-16-8-3-4-9-17(16)24-18/h3-12H,2,13H2,1H3/b11-10+