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

Systemtic Name: 1-[(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[(5R)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[(5R)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[(5R)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-2-phenoxy-ethanone Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c1-13-11-21(17(22)12-23-16-5-3-2-4-6-16)18(24-13)20-15-9-7-14(19)8-10-15/h2-10,13H,11-12H2,1H3/t13-/m1/s1