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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=CC(=C2)C)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=CC(=C2)C)CC(=O)NC3=CC=CC=C3OC

InChI

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