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

Systemtic Name: 2-[(5R)-3-methyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5R)-3-methyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: 2-[(5R)-3-methyl-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5R)-3-methyl-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-benzyl-2-[(5R)-4-keto-3-methyl-2-(1-naphthylimino)thiazolidin-5-yl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-26-22(28)20(14-21(27)24-15-16-8-3-2-4-9-16)29-23(26)25-19-13-7-11-17-10-5-6-12-18(17)19/h2-13,20H,14-15H2,1H3,(H,24,27)/t20-/m1/s1