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

Systemtic Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-(2-ethoxy-3-pyridyl)methanone Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CC(SC2=NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2C[C@H](SC2=NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3O2S/c1-3-24-16-15(5-4-10-20-16)17(23)22-11-12(2)25-18(22)21-14-8-6-13(19)7-9-14/h4-10,12H,3,11H2,1-2H3/t12-/m1/s1