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

Systemtic Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-2-phenoxy-ethanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-3-17-14-25-20(21-16-9-7-8-15(2)12-16)22(17)19(23)13-24-18-10-5-4-6-11-18/h4-12,17H,3,13-14H2,1-2H3/t17-/m0/s1