(5-ethanoyl-2-methoxy-phenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H19NO5S/c1-13(22)14-7-8-17(24-2)15(9-14)10-26-20(23)12-25-11-19-21-16-5-3-4-6-18(16)27-19/h3-9H,10-12H2,1-2H3