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

Systemtic Name: 2-(2-ethoxyphenoxy)-1-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(2-ethoxyphenoxy)-1-[(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 2-(2-ethoxyphenoxy)-1-[(5R)-5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(2-ethoxyphenoxy)-1-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(2-ethoxyphenoxy)-1-[(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N2CC(SC2=NC3=CC=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N2C[C@H](SC2=NC3=CC=CC(=C3)C)C

InChI

InChI=1S/C21H24N2O3S/c1-4-25-18-10-5-6-11-19(18)26-14-20(24)23-13-16(3)27-21(23)22-17-9-7-8-15(2)12-17/h5-12,16H,4,13-14H2,1-3H3/t16-/m1/s1