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

Systemtic Name: 2-[(5R)-2-(3-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(5R)-2-(3-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxo-thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[(5R)-2-(3-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxo-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(5R)-2-(3-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(5R)-4-keto-2-(3-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(=CC=C2)OC)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCCCN1C(=O)[C@H](SC1=NC2=CC(=CC=C2)OC)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H27N3O4S/c1-32-14-6-13-29-25(31)23(34-26(29)28-20-9-5-10-22(16-20)33-2)17-24(30)27-21-12-11-18-7-3-4-8-19(18)15-21/h3-5,7-12,15-16,23H,6,13-14,17H2,1-2H3,(H,27,30)/t23-/m1/s1