2-[2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxo-thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxo-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H27N3O4S/c1-32-15-5-14-29-25(31)23(34-26(29)28-20-10-12-22(33-2)13-11-20)17-24(30)27-21-9-8-18-6-3-4-7-19(18)16-21/h3-4,6-13,16,23H,5,14-15,17H2,1-2H3,(H,27,30)