2-[(5S)-3-(2-hydroxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-3-(2-hydroxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-3-(2-hydroxyethyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CCO

InChI

InChI=1S/C19H19N3O3S/c23-12-11-22-18(25)16(13-17(24)20-14-7-3-1-4-8-14)26-19(22)21-15-9-5-2-6-10-15/h1-10,16,23H,11-13H2,(H,20,24)/t16-/m0/s1