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

Systemtic Name: 2-[(5R)-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5R)-3-benzyl-2,4-dioxo-thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5R)-2,4-dioxo-3-(phenylmethyl)-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5R)-3-benzyl-2,4-dioxo-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5R)-3-benzyl-2,4-diketo-thiazolidin-5-yl]-N-(1-naphthyl)acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@H](SC2=O)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3S/c25-20(23-18-12-6-10-16-9-4-5-11-17(16)18)13-19-21(26)24(22(27)28-19)14-15-7-2-1-3-8-15/h1-12,19H,13-14H2,(H,23,25)/t19-/m1/s1