1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-phenoxy-ethanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-2-16-14-24-19(20-15-9-5-3-6-10-15)21(16)18(22)13-23-17-11-7-4-8-12-17/h3-12,16H,2,13-14H2,1H3/t16-/m0/s1