(4-ethanoylphenyl) 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: (4-acetylphenyl) 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (4-acetylphenyl) ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4S/c1-12(20)13-6-8-14(9-7-13)23-18(21)11-22-10-17-19-15-4-2-3-5-16(15)24-17/h2-9H,10-11H2,1H3