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

Systemtic Name: 2-[(5R)-2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-2-(4-methoxyphenyl)imino-3-(3-methoxypropyl)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-28-14-6-13-25-21(27)19(15-20(26)23-16-7-4-3-5-8-16)30-22(25)24-17-9-11-18(29-2)12-10-17/h3-5,7-12,19H,6,13-15H2,1-2H3,(H,23,26)/t19-/m1/s1