S-[(4S,5S)-5-ethenyl-2-(4-phenylphenyl)-4,5-dihydro-1,3-oxazol-4-yl] ethanethioate

Systemtic Name: S-[(4S,5S)-5-ethenyl-2-(4-phenylphenyl)-4,5-dihydro-1,3-oxazol-4-yl] ethanethioate Openeye Name: S-[(4S,5S)-2-(4-phenylphenyl)-5-vinyl-4,5-dihydrooxazol-4-yl] ethanethioate CAS Name: ethanethioic acid S-[(4S,5S)-5-ethenyl-2-(4-phenylphenyl)-4,5-dihydrooxazol-4-yl] ester IUPAC Name: S-[(4S,5S)-5-ethenyl-2-(4-phenylphenyl)-4,5-dihydro-1,3-oxazol-4-yl] ethanethioate Traditional Name: ethanethioic acid S-[(4S,5S)-2-(4-phenylphenyl)-5-vinyl-2-oxazolin-4-yl] ester Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(OC(=N1)C2=CC=C(C=C2)C3=CC=CC=C3)C=C

Isomeric SMILES

CC(=O)S[C@H]1[C@@H](OC(=N1)C2=CC=C(C=C2)C3=CC=CC=C3)C=C

InChI

InChI=1S/C19H17NO2S/c1-3-17-19(23-13(2)21)20-18(22-17)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h3-12,17,19H,1H2,2H3/t17-,19-/m0/s1