methyl 2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethanoate Openeye Name: methyl 2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetate CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetate Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetic acid methyl ester Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

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