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

Systemtic Name: N-[4-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-yl)phenyl]-4-pentyl-benzamide Openeye Name: N-[4-(4-oxo-3-phenyl-thiazolidin-2-yl)phenyl]-4-pentyl-benzamide CAS Name: N-[4-(4-oxo-3-phenyl-2-thiazolidinyl)phenyl]-4-pentylbenzamide IUPAC Name: N-[4-(4-oxo-3-phenyl-1,3-thiazolidin-2-yl)phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(4-keto-3-phenyl-thiazolidin-2-yl)phenyl]benzamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2S/c1-2-3-5-8-20-11-13-21(14-12-20)26(31)28-23-17-15-22(16-18-23)27-29(25(30)19-32-27)24-9-6-4-7-10-24/h4,6-7,9-18,27H,2-3,5,8,19H2,1H3,(H,28,31)