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

Systemtic Name: N-(2-methylphenyl)-2-[(5R)-2-(2-methylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[(5R)-2-(o-tolylimino)-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[(5R)-2-(2-methylphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(5R)-2-(2-methylphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-(o-tolylimino)-3-propyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=CC=C2C)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2C)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H25N3O2S/c1-4-13-25-21(27)19(14-20(26)23-17-11-7-5-9-15(17)2)28-22(25)24-18-12-8-6-10-16(18)3/h5-12,19H,4,13-14H2,1-3H3,(H,23,26)/t19-/m1/s1