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

Systemtic Name: 2-[3-(3-ethoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-(3-ethoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[3-(3-ethoxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[3-(3-ethoxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[3-(3-ethoxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H27N3O3S/c1-2-32-16-8-15-29-25(31)23(33-26(29)28-21-11-4-3-5-12-21)18-24(30)27-22-14-13-19-9-6-7-10-20(19)17-22/h3-7,9-14,17,23H,2,8,15-16,18H2,1H3,(H,27,30)