1-[(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[(5R)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[(5R)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[(5R)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-2-(2-methoxyphenoxy)ethanone Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c1-13-11-22(19(26-13)21-15-9-7-14(20)8-10-15)18(23)12-25-17-6-4-3-5-16(17)24-2/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1