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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H26N2O2S/c1-15(2)16-9-11-20(12-10-16)25-21(26)14-28-23(25)18-7-4-8-19(13-18)24-22(27)17-5-3-6-17/h4,7-13,15,17,23H,3,5-6,14H2,1-2H3,(H,24,27)