2-[(5R)-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-3-benzyl-2,4-dioxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2,4-dioxo-3-(phenylmethyl)-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-3-benzyl-2,4-dioxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-3-benzyl-2,4-diketo-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@H](SC2=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c21-16(19-14-9-5-2-6-10-14)11-15-17(22)20(18(23)24-15)12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,19,21)/t15-/m1/s1