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

Systemtic Name: N-(2-methylphenyl)-2-[(5R)-4-oxidanylidene-3-pentyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[(5R)-4-oxo-3-pentyl-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[(5R)-4-oxo-3-pentyl-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(5R)-4-oxo-3-pentyl-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-amyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H27N3O2S/c1-3-4-10-15-26-22(28)20(29-23(26)24-18-12-6-5-7-13-18)16-21(27)25-19-14-9-8-11-17(19)2/h5-9,11-14,20H,3-4,10,15-16H2,1-2H3,(H,25,27)/t20-/m1/s1