2-(3-hexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-hexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-hexyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(3-hexyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-hexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-hexyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(1-naphthyl)acetamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O2S/c1-2-3-4-10-18-30-26(32)24(33-27(30)28-21-14-6-5-7-15-21)19-25(31)29-23-17-11-13-20-12-8-9-16-22(20)23/h5-9,11-17,24H,2-4,10,18-19H2,1H3,(H,29,31)