1-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[(5R)-5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]-2-phenoxy-ethanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-14-7-6-8-16(11-14)20-19-21(12-15(2)24-19)18(22)13-23-17-9-4-3-5-10-17/h3-11,15H,12-13H2,1-2H3/t15-/m1/s1