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

Systemtic Name: N-naphthalen-2-yl-2-[(5R)-4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-naphthyl)-2-[(5R)-4-oxo-2-phenylimino-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(2-naphthalenyl)-2-[(5R)-4-oxo-2-phenylimino-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-naphthalen-2-yl-2-[(5R)-4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-phenylimino-3-propyl-thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O2S/c1-2-14-27-23(29)21(30-24(27)26-19-10-4-3-5-11-19)16-22(28)25-20-13-12-17-8-6-7-9-18(17)15-20/h3-13,15,21H,2,14,16H2,1H3,(H,25,28)/t21-/m1/s1