[4-(phenylcarbonyl)phenyl] 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: (4-benzoylphenyl) 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid (4-benzoylphenyl) ester Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H17NO3S/c25-22(15-14-21-24-19-8-4-5-9-20(19)28-21)27-18-12-10-17(11-13-18)23(26)16-6-2-1-3-7-16/h1-13H,14-15H2