(2,4-dimethoxyphenyl)methyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (2,4-dimethoxyphenyl)methyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (2,4-dimethoxyphenyl)methyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (2,4-dimethoxyphenyl)methyl ester IUPAC Name: (2,4-dimethoxyphenyl)methyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (2,4-dimethoxybenzyl) ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)COC(=O)CN2C3=CC=CC=C3SC2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)COC(=O)CN2C3=CC=CC=C3SC2=O)OC

InChI

InChI=1S/C18H17NO5S/c1-22-13-8-7-12(15(9-13)23-2)11-24-17(20)10-19-14-5-3-4-6-16(14)25-18(19)21/h3-9H,10-11H2,1-2H3