[4-acetyloxy-3-(1,3-benzothiazol-2-ylmethyl)phenyl] ethanoate

Systemtic Name: [4-acetyloxy-3-(1,3-benzothiazol-2-ylmethyl)phenyl] ethanoate Openeye Name: [4-acetoxy-3-(1,3-benzothiazol-2-ylmethyl)phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-(1,3-benzothiazol-2-ylmethyl)phenyl] ester IUPAC Name: [4-acetyloxy-3-(1,3-benzothiazol-2-ylmethyl)phenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-(1,3-benzothiazol-2-ylmethyl)phenyl] ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)OC(=O)C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)OC(=O)C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H15NO4S/c1-11(20)22-14-7-8-16(23-12(2)21)13(9-14)10-18-19-15-5-3-4-6-17(15)24-18/h3-9H,10H2,1-2H3