2-[(5S)-3-hexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5S)-3-hexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5S)-3-hexyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5S)-3-hexyl-4-oxo-2-phenylimino-5-thiazolidinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5S)-3-hexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5S)-3-hexyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-p-anisyl-acetamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCN1C(=O)[C@@H](SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O3S/c1-3-4-5-9-16-28-24(30)22(32-25(28)27-20-10-7-6-8-11-20)17-23(29)26-18-19-12-14-21(31-2)15-13-19/h6-8,10-15,22H,3-5,9,16-18H2,1-2H3,(H,26,29)/t22-/m0/s1