N-(2,6-dimethylphenyl)-2-[(5R)-2-(4-methylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(4-methylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(5R)-4-oxo-3-propyl-2-(p-tolylimino)thiazolidin-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(4-methylphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(5R)-2-(4-methylphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(5R)-4-keto-3-propyl-2-(p-tolylimino)thiazolidin-5-yl]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-5-13-26-22(28)19(29-23(26)24-18-11-9-15(2)10-12-18)14-20(27)25-21-16(3)7-6-8-17(21)4/h6-12,19H,5,13-14H2,1-4H3,(H,25,27)/t19-/m1/s1