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

Systemtic Name: 2-(2-methoxyphenoxy)-1-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(2-methoxyphenoxy)-1-[(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 2-(2-methoxyphenoxy)-1-[(5R)-5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(2-methoxyphenoxy)-1-[(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]ethanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H]1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O3S/c1-14-7-6-8-16(11-14)21-20-22(12-15(2)26-20)19(23)13-25-18-10-5-4-9-17(18)24-3/h4-11,15H,12-13H2,1-3H3/t15-/m1/s1