N-[4-[4-oxidanylidene-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[4-oxidanylidene-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-oxo-3-(2-propylphenyl)thiazolidin-2-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-oxo-3-(2-propylphenyl)-2-thiazolidinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-keto-3-(2-propylphenyl)thiazolidin-2-yl]phenyl]-3-phenyl-propionamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2S/c1-2-8-21-11-6-7-12-24(21)29-26(31)19-32-27(29)22-14-16-23(17-15-22)28-25(30)18-13-20-9-4-3-5-10-20/h3-7,9-12,14-17,27H,2,8,13,18-19H2,1H3,(H,28,30)