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

Systemtic Name: N-(3-methylphenyl)-2-[(5R)-4-oxidanylidene-3-pentyl-2-pentylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-amyl-2-amylimino-4-keto-thiazolidin-5-yl]-N-(m-tolyl)acetamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C)CCCCC

Isomeric SMILES

CCCCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=CC(=C2)C)CCCCC

InChI

InChI=1S/C22H33N3O2S/c1-4-6-8-13-23-22-25(14-9-7-5-2)21(27)19(28-22)16-20(26)24-18-12-10-11-17(3)15-18/h10-12,15,19H,4-9,13-14,16H2,1-3H3,(H,24,26)/t19-/m1/s1