S-pyridin-2-yl 3-(4-phenylmethoxyphenyl)propanethioate

Systemtic Name: S-pyridin-2-yl 3-(4-phenylmethoxyphenyl)propanethioate Openeye Name: S-(2-pyridyl) 3-(4-benzyloxyphenyl)propanethioate CAS Name: 3-(4-phenylmethoxyphenyl)propanethioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl 3-(4-phenylmethoxyphenyl)propanethioate Traditional Name: 3-(4-benzoxyphenyl)propanethioic acid S-(2-pyridyl) ester Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)SC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)SC3=CC=CC=N3

InChI

InChI=1S/C21H19NO2S/c23-21(25-20-8-4-5-15-22-20)14-11-17-9-12-19(13-10-17)24-16-18-6-2-1-3-7-18/h1-10,12-13,15H,11,14,16H2