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

Systemtic Name: N-[4-[4-oxidanylidene-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-oxo-3-(2-propylphenyl)thiazolidin-2-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-oxo-3-(2-propylphenyl)-2-thiazolidinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-keto-3-(2-propylphenyl)thiazolidin-2-yl]phenyl]cyclobutanecarboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

CCCC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H26N2O2S/c1-2-6-16-7-3-4-10-20(16)25-21(26)15-28-23(25)18-11-13-19(14-12-18)24-22(27)17-8-5-9-17/h3-4,7,10-14,17,23H,2,5-6,8-9,15H2,1H3,(H,24,27)