4-hexyl-N-[4-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-yl)phenyl]benzamide

Systemtic Name: 4-hexyl-N-[4-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-yl)phenyl]benzamide Openeye Name: 4-hexyl-N-[4-(4-oxo-3-phenyl-thiazolidin-2-yl)phenyl]benzamide CAS Name: 4-hexyl-N-[4-(4-oxo-3-phenyl-2-thiazolidinyl)phenyl]benzamide IUPAC Name: 4-hexyl-N-[4-(4-oxo-3-phenyl-1,3-thiazolidin-2-yl)phenyl]benzamide Traditional Name: 4-hexyl-N-[4-(4-keto-3-phenyl-thiazolidin-2-yl)phenyl]benzamide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2S/c1-2-3-4-6-9-21-12-14-22(15-13-21)27(32)29-24-18-16-23(17-19-24)28-30(26(31)20-33-28)25-10-7-5-8-11-25/h5,7-8,10-19,28H,2-4,6,9,20H2,1H3,(H,29,32)