(3-phenoxyphenyl)methyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (3-phenoxybenzyl) ester Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C22H17NO4S/c24-21(14-23-19-11-4-5-12-20(19)28-22(23)25)26-15-16-7-6-10-18(13-16)27-17-8-2-1-3-9-17/h1-13H,14-15H2