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

Systemtic Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2-(4-methoxyphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5R)-4-keto-2-(4-methoxyphenyl)imino-3-propyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H25N3O3S/c1-4-13-25-21(27)19(14-20(26)24-18-8-6-5-7-15(18)2)29-22(25)23-16-9-11-17(28-3)12-10-16/h5-12,19H,4,13-14H2,1-3H3,(H,24,26)/t19-/m1/s1