2-[(5R)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(3-chlorophenyl)imino-4-keto-3-phenethyl-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O3S/c1-33-22-12-10-20(11-13-22)28-24(31)17-23-25(32)30(15-14-18-6-3-2-4-7-18)26(34-23)29-21-9-5-8-19(27)16-21/h2-13,16,23H,14-15,17H2,1H3,(H,28,31)/t23-/m1/s1