(5-ethanoyl-2-methoxy-phenyl)methyl 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H19NO4S/c1-13(22)14-7-8-17(24-2)15(11-14)12-25-20(23)10-9-19-21-16-5-3-4-6-18(16)26-19/h3-8,11H,9-10,12H2,1-2H3