(4-phenylphenyl)methyl 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: (4-phenylphenyl)methyl 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: (4-phenylphenyl)methyl 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid (4-phenylbenzyl) ester Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2S/c25-23(15-14-22-24-20-8-4-5-9-21(20)27-22)26-16-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13H,14-16H2